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

Systemtic Name: N-[(2E)-1-(4-cyanophenyl)-2-(phenylcarbonyl)penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[(2E)-2-benzoyl-1-(4-cyanophenyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2E)-2-benzoyl-1-(4-cyanophenyl)penta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[(2E)-2-benzoyl-1-(4-cyanophenyl)penta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[(2E)-2-benzoyl-1-(4-cyanophenyl)penta-2,4-dienyl]benzenesulfonamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C(C1=CC=C(C=C1)C#N)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)C#N)NS(=O)(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H20N2O3S/c1-2-9-23(25(28)21-10-5-3-6-11-21)24(20-16-14-19(18-26)15-17-20)27-31(29,30)22-12-7-4-8-13-22/h2-17,24,27H,1H2/b23-9+