4-[(4-aminophenyl)amino]-N-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(4-aminophenyl)amino]-N-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-(4-aminoanilino)-N-benzyl-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-aminoanilino)-N-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-(4-aminoanilino)-N-benzyl-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-aminoanilino)-N-benzyl-N-methyl-3-nitro-benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-23(14-15-5-3-2-4-6-15)29(27,28)18-11-12-19(20(13-18)24(25)26)22-17-9-7-16(21)8-10-17/h2-13,22H,14,21H2,1H3