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

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolyl)-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-methyl-N-(m-tolyl)-3-(nosylamino)benzenesulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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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)[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)[N+](=O)[O-]

InChI

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