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

Systemtic Name: 4-[(4-methylphenyl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-(p-tolylmethylamino)benzenesulfonamide CAS Name: 4-[(4-methylphenyl)methylamino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4-methylphenyl)methylamino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(4-methylbenzyl)amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-15-7-9-16(10-8-15)14-21-19-12-11-18(13-20(19)23(24)25)28(26,27)22-17-5-3-2-4-6-17/h2-13,21-22H,14H2,1H3