1-(2-nitrophenyl)-N-[3-(phenylmethyl)phenyl]methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-[3-(phenylmethyl)phenyl]methanesulfonamide Openeye Name: N-(3-benzylphenyl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-[3-(phenylmethyl)phenyl]methanesulfonamide IUPAC Name: N-(3-benzylphenyl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(3-benzylphenyl)-1-(2-nitrophenyl)methanesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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