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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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