Browse
Submit Data
Databases
API
Help

Dataset Information

32 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

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

ABSTRACT: 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)°.

SUBMITTER: Farrukh MA

PROVIDER: S-EPMC3275014 | biostudies-literature | 2012 Feb

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

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

Farrukh Muhammad Akhyar MA Faryal Komal K Mahboob Maymoona M Qureshi Fahim Ashraf FA Akkurt Mehmet M

Acta crystallographica. Section E, Structure reports online 20120111 Pt 2

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)°. ...[more]

PMID: 22346959

Similar Datasets

N-Ethyl-4-methyl-N-(3-methyl-phen-yl)benzene-sulfonamide.

Project description:The title compound, C(16)H(19)NO(2)S, crystallizes with two crystallographically independent mol-ecules in the asymmetric unit in which the dihedral angles between the planes defined by the aromatic rings are 35.3?(2) and 42.5?(2)°. In the crystal, inter-molecular C-H?O hydrogen bonds stabilize the packing.

| S-EPMC3212302 | biostudies-literature

N-(2-Methyl-phen-yl)benzene-sulfonamide.

Project description:In the title compound, C(13)H(13)NO(2)S, the conformation of the N-H bond is anti to the ortho-methyl group on the aniline ring, in contrast to the syn conformation observed with respect to the ortho-chloro group in N-(2-chloro-phen-yl)benzene-sulfonamide. The dihedral angle between the two benzene rings is 61.5 (1)°. Mol-ecules are linked into chains running along the a axis by N-H⋯O hydrogen bonds.

| S-EPMC2960504 | biostudies-literature

4-Methyl-N-(3-methyl-phen-yl)benzene-sulfonamide.

Project description:In the title compound, C(14)H(15)NO(2)S, the conformation of the N-C bond in the C-SO(2)-NH-C segment has gauche torsion angles with respect to the S=O bonds. Further, the conformation of the N-H bond is anti to the 3-methyl group in the aniline benzene ring. The mol-ecule is bent at the N atom with a C-SO(2)-NH-C torsion angle of 56.7?(3)°. The dihedral angle between the benzene rings is 83.9?(1)°. In the crystal, inter-molecular N-H?O hydrogen bonds pack the mol-ecules into a supra-molecular structure.

| S-EPMC2972154 | biostudies-literature

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

Project description:In the title compound, C(14)H(15)NO(2)S, the dihedral angle between the aromatic rings is 49.7?(1)°. In the crystal, inversion dimers linked by pairs of N-H?O hydrogen bonds occur.

| S-EPMC2971770 | biostudies-literature

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

Project description:In the title compound, C(14)H(15)NO(2)S, the two aromatic rings enclose a dihedral angle of 70.53 (10)°. A weak intra-molecular C-H⋯O hydrogen bond generates an S(6) ring motif. The crystal structure features inversion-related dimers linked by pairs of N-H⋯O hydrogen bonds.

| S-EPMC2983966 | biostudies-literature

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

Project description: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.

| S-EPMC3007076 | biostudies-literature

N-(2-Bromo-phen-yl)-4-methyl-N-(4-methyl-phen-ylsulfon-yl)benzene-sulfonamide.

Project description:In the title compound, C(20)H(18)BrNO(4)S(2), the mean planes formed by the toluene substituents are inclined at a dihedral angle of 45.34?(8)°. The bromo-benzene group is disordered over two positions with an occupancy ratio of 0.74:0.26, resulting in two conformations of the ring; the two rings are oriented at a dihedral angle of 6.6?(6)° with each other. In the crystal structure, weak C-H?O inter-actions connect the mol-ecules in a zigzag manner along the a axis.

| S-EPMC3200778 | biostudies-literature

N-(3,5-Dimethyl-phen-yl)-4-methyl-benzene-sulfonamide.

Project description:In the title compound, C(15)H(17)NO(2)S, the dihedral angle between the two aromatic rings is 53.9?(1)°. The crystal structure features inversion-related dimers linked by N-H?O hydrogen bonds.

| S-EPMC2980205 | biostudies-literature

2,4-Dimethyl-N-(2-methyl-phen-yl)benzene-sulfonamide.

Project description:In the title compound, C(15)H(17)NO(2)S, the mol-ecule is bent at the S atom with a C-SO(2)-NH-C torsion angle of 71.6?(1)°. The two benzene rings are tilted by 47.0?(1)° relative to each other. The crystal structure features inversion-related dimers linked by pairs of N-H?O hydrogen bonds.

| S-EPMC2972019 | biostudies-literature

N-(2,6-Dimethyl-phen-yl)-4-methyl-benzene-sulfonamide.

Project description:In the title compound, C(15)H(17)NO(2)S, the mol-ecule is bent at the S atom, the C-SO(2)-NH-C torsion angle being 88.0?(2)°. The dihedral angle between the two aromatic rings is 49.8?(1)°. In the crystal, mol-ecules are linked into zigzag chains parallel to the a axis via N-H?O hydrogen bonds.

| S-EPMC2979196 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

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