4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[4-(p-tolylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[4-(p-tolylsulfamoyl)phenyl]benzenesulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6S2/c1-14-3-6-16(7-4-14)21-30(26,27)18-11-8-17(9-12-18)22-31(28,29)19-10-5-15(2)20(13-19)23(24)25/h3-13,21-22H,1-2H3