4-nitro-N-(4-oxidanylidene-5,5-diphenyl-pentyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(4-oxidanylidene-5,5-diphenyl-pentyl)benzenesulfonamide Openeye Name: 4-nitro-N-(4-oxo-5,5-diphenyl-pentyl)benzenesulfonamide CAS Name: 4-nitro-N-(4-oxo-5,5-diphenylpentyl)benzenesulfonamide IUPAC Name: 4-nitro-N-(4-oxo-5,5-diphenylpentyl)benzenesulfonamide Traditional Name: N-(4-keto-5,5-diphenyl-pentyl)-4-nitro-benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c26-22(23(18-8-3-1-4-9-18)19-10-5-2-6-11-19)12-7-17-24-31(29,30)21-15-13-20(14-16-21)25(27)28/h1-6,8-11,13-16,23-24H,7,12,17H2