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

Systemtic Name: N-[(2E)-1-(4-chlorophenyl)-2-ethanoyl-penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[(2E)-2-acetyl-1-(4-chlorophenyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2E)-2-acetyl-1-(4-chlorophenyl)penta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[(2E)-2-acetyl-1-(4-chlorophenyl)penta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[(2E)-2-acetyl-1-(4-chlorophenyl)penta-2,4-dienyl]benzenesulfonamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3S/c1-3-7-18(14(2)22)19(15-10-12-16(20)13-11-15)21-25(23,24)17-8-5-4-6-9-17/h3-13,19,21H,1H2,2H3/b18-7-