Browse
Submit Data
Databases
API
Help

Dataset Information

24 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

N-Ethyl-N-(2-meth-oxy-phen-yl)benzene-sulfonamide.

ABSTRACT: In the title mol-ecule, C(15)H(17)NO(3)S, the C-S-N-C(benzene) torsion angle is 81.45?(16)°, and the two aromatic rings form a dihedral angle of 45.83?(12)°. In the crystal structure, weak inter-molecular C-H?O hydrogen bonds link the mol-ecules into chains parallel to the b axis.

SUBMITTER: Aziz-Ur-Rehman

PROVIDER: S-EPMC3007076 | biostudies-literature | 2010 Jun

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

N-Ethyl-N-(2-meth-oxy-phen-yl)benzene-sulfonamide.

Aziz-Ur-Rehman Rafique Humaira H Akkurt Mehmet M Dilber Nabila N Abbasi Muhammad Athar MA Khan Islam Ullah IU

Acta crystallographica. Section E, Structure reports online 20100623 Pt 7

In the title mol-ecule, C(15)H(17)NO(3)S, the C-S-N-C(benzene) torsion angle is 81.45 (16)°, and the two aromatic rings form a dihedral angle of 45.83 (12)°. In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into chains parallel to the b axis. ...[more]

PMID: 21587945

Similar Datasets

N-(4-Meth-oxy-phen-yl)benzene-sulfonamide.

Project description:In the title compound, C(13)H(13)NO(3)S, the benzene ring of the benzene-sulfonamide moiety is disordered with an occupancy ratio of 0.56?(3):0.44?(3), the disorder components being twisted at and angle of 21?(1)° to each other. The meth-oxy-benzene group is roughly planar (r.m.s. deviation = 0.0144?Å) and the amide N atom is displaced from this plane by 0.090?(6)?Å. The dihedral angles between the meth-oxy-benzene group and the major and minor occupancy components of the disordered benzene ring are 54.6?(4) and 62.9?(5)°, respectively. In the crystal, infinite polymeric chains are formed along [100] due to inter-molecular N-H?O hydrogen bonding. Weak C-H?? inter-actions are also present in the crystal.

| S-EPMC3051711 | biostudies-literature

N-(4-Meth-oxy-phen-yl)-4-methyl-benzene-sulfonamide.

Project description:In the title compound, C(14)H(15)NO(3)S, the dihedral angle between the aromatic rings is 59.39?(14)° and the C-S-N-C torsion angle is -71.4?(2)°. In the crystal, a supra-molecular chain running along the b axis with a C(4) graph set is formed via N-H?O hydrogen bonds.

| S-EPMC3050146 | biostudies-literature

N-(5-Chloro-2-meth-oxy-phen-yl)benzene-sulfonamide.

Project description:In the title compound, C(13)H(12)ClNO(3)S, the dihedral angle between the two aromatic rings is 73.94?(9)°. An intra-molecular C-H?O hydrogen bond occurs. In the crystal, inter-molecular N-H?O hydrogen bonds connect the mol-ecules to centrosymmetric dimers, forming an R(2) (2)(8) ring motif. The packing is consolidated by C-H?O hydrogen bonds and weak ?-? inter-actions [centroid-centroid distances = 3.81?(3) and 3.81?(3)?Å].

| S-EPMC3009279 | biostudies-literature

N-(2-Meth-oxy-phen-yl)-4-methyl-benzene-sulfonamide.

Project description:In the title compound, C(14)H(15)NO(3)S, the geometry around the S atom of the SO(2) group is distorted tetra-hedral. The meth-oxy- and methyl-substituted aromatic rings are oriented at a dihedral angle of 71.39?(9)°. Inter-molecular N-H?O hydrogen bonds form inversion dimers, which stabilize the crystal structure.

| S-EPMC3009290 | biostudies-literature

N-(4-Acetyl-phen-yl)-4-meth-oxy-benzene-sulfonamide.

Project description:The title compound, C15H15NO4S, was obtained by the condensation of 4-amino-aceto-phenone and 4-meth-oxy-benzene-sulfonyl chloride. The dihedral angle between the benzene rings is 86.56?(9)° and the mol-ecule has an approximate V-shaped conformation. The C atom of the meth-oxy group is roughly coplanar with its attached ring [deviation = 0.177?(3)?Å], as is the methyl C atom of the acetyl group with its ring [deviation = 0.065?(2)?Å]. An intra-molecular C-H?O inter-action generates an S(6) ring. In the crystal, N-H?O and C-H?O hydrogen bonds link the mol-ecules into [010] chains. Weak C-H?? inter-actions are also observed.

| S-EPMC3885030 | biostudies-literature

N-Benzyl-N-(2-meth-oxy-phen-yl)benzene-sulfonamide.

Project description:In the title mol-ecule, C(20)H(19)NO(3)S, the dihedral angle between the phenyl rings is 48.93?(18)°, and they make dihedral angles of 38.37?(17) and 86.50?(19)° with the benzene ring. A weak intra-molecular C-H?O inter-action might stabilize the mol-ecular conformation. In the crystal, weak ?-? stacking inter-actions between the benzene rings [centroid-centroid distance = 3.774?(2)?Å] may help to establish the packing.

| S-EPMC3009330 | biostudies-literature

N-(2-Formyl-phen-yl)-4-meth-oxy-N-(4-meth-oxy-phenyl-sulfon-yl)benzene-sulfonamide.

Project description:In the title compound, C(21)H(19)NO(7)S(2), the dihedral angles between the formyl-phenyl ring and the two meth-oxy-phenyl rings are 33.87 (9) and 41.00 (10)°. The S atoms have a distorted tetra-hedral geometry and the N atom shows a trigonally planar [r.m.s. deviation = 0.0437 (13) Å] coordination. The crystal structure is stabilized by inter-molecular C-H⋯O hydrogen bonds.

| S-EPMC3238957 | biostudies-literature

N-(2-Meth-oxy-phen-yl)benzene-sulfonamide.

Project description:The asymmetric unit of the title compound, C(13)H(13)NO(3)S, contains two crystallographically independent mol-ecules in which the dihedral angles between the phenyl and benzene rings are 88.16?(12) and 44.50?(12)°. One of the mol-ecules features an intra-molecular N-H?O hydrogen bond. In the crystal, the mol-ecules are linked into dimers by pairs of N-H?O hydrogen bonds. The dimers are further connected by C-H?O and C-H?? inter-actions, forming a three-dimensional network.

| S-EPMC3006884 | biostudies-other

N-Ethyl-N-(4-methyl-phen-yl)benzene-sulfonamide.

Project description:The title compound, C(15)H(17)NO(2)S, is twisted at the S-N bond with a C-S-N-C torsion angle of 73.90?(14)°. The dihedral angle between the aromatic rings is 36.76?(11)°.

| S-EPMC3275014 | biostudies-literature

2-Chloro-N-(4-meth-oxy-benzo-yl)-benzene-sulfonamide.

Project description:In the title compound, C14H12ClNO4S, the dihedral angle between the aromatic rings is 82.07?(1)° and the dihedral angle between the planes defined by the S-N-C=O fragment and the sulfonyl benzene ring is 82.46?(3)°. In the crystal, the mol-ecules are linked into C(4) chains running along [001] by strong N-H?O hydrogen bonds. A C-H?O intera-ction reinforces the [001] chains: its graph-set symbol is C(7). The chains are cross-linked into (100) sheets by further C-H?O inter-actions as C(6) chains along [001]. The structure also features weak ?-? stacking inter-actions [centroid-centroid distances = 3.577?(1) and 3.8016?(1)?Å].

| S-EPMC3998348 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data