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

Systemtic Name: N-[(2E)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[(2E)-1-(4-chlorophenyl)-2-(p-tolylsulfonyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2E)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonylpenta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[(2E)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonylpenta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[(2E)-1-(4-chlorophenyl)-2-tosyl-penta-2,4-dienyl]benzenesulfonamide Formula: C24H22ClNO4S2 MolecularWeight: 488.01878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC=C)C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C=C)/C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO4S2/c1-3-7-23(31(27,28)21-16-10-18(2)11-17-21)24(19-12-14-20(25)15-13-19)26-32(29,30)22-8-5-4-6-9-22/h3-17,24,26H,1H2,2H3/b23-7+