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4-Chloro-N-(4-nitro-benzo-yl)benzene-sulfonamide.

ABSTRACT: In the crystal structure of the title compound, C(13)H(9)ClN(2)O(5)S, the N-H bond is trans to the C=O bond (H-N-C-O torsion angle = 158.4°). The dihedral angle between the two aromatic rings is 87.8 (1)°. In the crystal, mol-ecules are linked into chains along the b axis via N-H⋯O hydrogen bonds.

SUBMITTER: Suchetan PA

PROVIDER: S-EPMC3099929 | biostudies-literature |

REPOSITORIES: biostudies-literature

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

Project description:In the title compound, C(13)H(9)ClN(2)O(5)S, the N-H bond is trans to the C=O bond. The dihedral angle between the two aromatic rings is 85.4?(1)°. In the crystal, mol-ecules are linked into zigzag C(4) chains along the b axis through N-H?O hydrogen bonds.

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N-(2-Chloro-benzo-yl)-3-nitro-benzene-sulfonamide.

Project description:In the mol-ecule of the title compound, C(13)H(9)ClN(2)O(5)S, the dihedral angle between the two aromatic rings is 84.3?(1)°. In the crystal, mol-ecules are linked into chains via N-H?O(S) hydrogen bonds.

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N-(3-Chloro-benzo-yl)-3-nitro-benzene-sulfonamide.

Project description:In the title compound, C(13)H(9)ClN(2)O(5)S, the dihedral angle between the two benzene rings is 83.5?(1)°. In the crystal, mol-ecules are linked via N-H?O(S) hydrogen bonds into helical chains running along the b axis.

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N-(2-Chloro-benzo-yl)-2-nitro-benzene-sulfonamide.

Project description:In the title compound, C(13)H(9)ClN(2)O(5)S, the dihedral angle between the two rings is 71.2 (1)°. The crystal structure features inversion dimers linked by pairs of N-H⋯O(S) hydrogen bonds.

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N-(3-Nitro-benzo-yl)benzene-sulfonamide.

Project description:In the title compound, C(13)H(10)N(2)O(5)S, the C=O bond in the -SO(2)-NH-CO- segment is anti to the meta-nitro group in the benzoyl ring, while the N-C bond has gauche torsions with respect to the S=O bonds. The molecule is twisted at the N atom with a dihedral angle of 79.9 (2)° between the sulfonyl benzene ring and the -SO(2)-NH-CO- segment. Furthermore, the dihedral angle between the benzeneline rings is 86.9 (2)°. In the structure, the mol-ecules are linked into helical chains along the b axis via N-H⋯O hydrogen bonds.

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Project description:In the title compound, C(13)H(9)ClN(2)O(5)S, the N-C bond in the C-SO(2)-NH-C segment has a gauche torsion with respect to the S=O bonds. The conformation between the N-H bond and the ortho-nitro group in the sulfonyl benzene ring is syn, and that between the C=O and the meta-Cl atom in the benzoyl ring is anti. The mol-ecule is twisted at the S-N bond, with a torsion angle of 65.41?(38)°. The dihedral angle between the sulfonyl benzene ring and the -SO(2)-NH-C-O segment is 75.0?(1)°, and that between the sulfonyl and the benzoyl benzene ring is 89.1?(1)°. The crystal structure features inversion-related dimers linked by pairs of N-H?O(S) hydrogen bonds.

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N-(3-Chloro-benzo-yl)benzene-sulfonamide.

Project description:In the crystal structure of the title compound, C(13)H(10)ClNO(3)S, the conformation of the N-H bond in the C-SO(2)-NH-C(O) segment is anti to the C=O bond. The dihedral angle between the two benzene rings is 87.5?(1)°. The crystal structure features inversion-related dimers linked by pairs of N-H?O(S) hydrogen bonds.

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N-(2-Chloro-benzo-yl)benzene-sulfonamide.

Project description:The asymmetric unit of the title compound, C(13)H(10)ClNO(3)S, contains two independent mol-ecules, the chloro-phenyl ring of one of them being disordered over two orientations with occupancies of 0.836?(2) and 0.164?(2). In one of the independent mol-ecules, the sulfonyl-bound phenyl ring and the chloro-phenyl ring form dihedral angles of 87.3?(1) and 46.8?(1)°, respectively, with the -S-NH-C=O segment, while in the other mol-ecule the corresponding angles are 76.0?(1) and 39.6?(1)°. In the crystal, mol-ecules are linked into tetra-meric units by N-H?O hydrogen bonds.

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

Project description:In the structure of the title compound, C(13)H(9)Cl(2)NO(3)S, the conformation of the N-H bond in the C-SO(2)-NH-C(O) segment is anti to the C=O bond. The mol-ecule is twisted at the S atom with a torsion angle of 65.7?(2)°. The dihedral angle between the sulfonyl benzene ring and the -SO(2)-NH-C-O segment is 88.5?(1)°, and that between the sulfonyl and the benzoyl benzene rings is 58.0?(1)°. In the crystal, mol-ecules are linked by pairs of N-H?O hydrogen bonds, forming inversion dimers.

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2-Chloro-N-(3-chloro-benzo-yl)benzene-sulfonamide.

Project description:The asymmetric unit of the title compound, C(13)H(9)Cl(2)NO(3)S, contains two independent mol-ecules. The conformation of the C=O bond is anti to the meta-Cl group in the chloro-benzoyl group of one of the mol-ecules and syn in the other. The dihedral angles between the sulfonyl and benzoyl benzene rings are 77.8?(1) and 83.5?(1)°. In the crystal structure, two pairs of independent mol-ecules are linked into a tetra-mer by N-H?O hydrogen bonds.

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