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

Systemtic Name: N-methyl-4-[(4-methylphenyl)methylamino]-3-nitro-benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-(p-tolylmethylamino)benzenesulfonamide CAS Name: N-methyl-4-[(4-methylphenyl)methylamino]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-[(4-methylphenyl)methylamino]-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-[(4-methylbenzyl)amino]-3-nitro-benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-11-3-5-12(6-4-11)10-17-14-8-7-13(23(21,22)16-2)9-15(14)18(19)20/h3-9,16-17H,10H2,1-2H3