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

Systemtic Name: 3-nitro-4-oxidanyl-N-[2-(phenylmethyl)phenyl]benzenesulfonamide Openeye Name: N-(2-benzylphenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[2-(phenylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-(2-benzylphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-benzylphenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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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)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5S/c22-19-11-10-16(13-18(19)21(23)24)27(25,26)20-17-9-5-4-8-15(17)12-14-6-2-1-3-7-14/h1-11,13,20,22H,12H2