N-[(2E)-1-(4-chlorophenyl)-2-(phenylcarbonyl)penta-2,4-dienyl]benzenesulfonamide

Systemtic Name: N-[(2E)-1-(4-chlorophenyl)-2-(phenylcarbonyl)penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[(2E)-2-benzoyl-1-(4-chlorophenyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2E)-2-benzoyl-1-(4-chlorophenyl)penta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[(2E)-2-benzoyl-1-(4-chlorophenyl)penta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[(2E)-2-benzoyl-1-(4-chlorophenyl)penta-2,4-dienyl]benzenesulfonamide Formula: C24H20ClNO3S MolecularWeight: 437.9385

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C/C=C(\C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20ClNO3S/c1-2-9-22(24(27)19-10-5-3-6-11-19)23(18-14-16-20(25)17-15-18)26-30(28,29)21-12-7-4-8-13-21/h2-17,23,26H,1H2/b22-9+