3-nitro-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-nitro-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-3-nitrobenzenesulfonamide Traditional Name: N,N-dibenzyl-3-nitro-benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c23-22(24)19-12-7-13-20(14-19)27(25,26)21(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-14H,15-16H2