N-(3-methylphenyl)-4-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-4-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(m-tolyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-(m-tolyl)-4-nitro-benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-16-6-5-9-19(14-16)21(15-17-7-3-2-4-8-17)27(25,26)20-12-10-18(11-13-20)22(23)24/h2-14H,15H2,1H3