2-nitro-N-[3-(phenylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[3-(phenylmethyl)phenyl]benzenesulfonamide Openeye Name: N-(3-benzylphenyl)-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-[3-(phenylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-(3-benzylphenyl)-2-nitrobenzenesulfonamide Traditional Name: N-(3-benzylphenyl)-2-nitro-benzenesulfonamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c22-21(23)18-11-4-5-12-19(18)26(24,25)20-17-10-6-9-16(14-17)13-15-7-2-1-3-8-15/h1-12,14,20H,13H2