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

Systemtic Name: 4-nitro-N-[2-(phenylmethyl)phenyl]benzenesulfonamide Openeye Name: N-(2-benzylphenyl)-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[2-(phenylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-(2-benzylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(2-benzylphenyl)-4-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=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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