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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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