N-(2-chlorophenyl)-4-methoxy-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-methoxy-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-methoxy-3-(nosylamino)benzenesulfonamide Formula: C19H16ClN3O7S2 MolecularWeight: 497.92924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O7S2/c1-30-19-11-10-15(32(28,29)21-17-5-3-2-4-16(17)20)12-18(19)22-31(26,27)14-8-6-13(7-9-14)23(24)25/h2-12,21-22H,1H3