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

Systemtic Name: 4-methyl-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-methyl-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-methyl-3-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-methyl-3-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-methyl-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6S2/c1-14-5-4-6-17(11-14)22-31(27,28)18-9-7-15(2)20(12-18)23-32(29,30)19-10-8-16(3)21(13-19)24(25)26/h4-13,22-23H,1-3H3