N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-2-nitro-benzenesulfonamide Formula: C19H16ClN3O7S2 MolecularWeight: 497.92924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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