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

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-methoxy-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-methoxy-3-[(2-nitrophenyl)sulfonylamino]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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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