N-[(2E)-2-(4-methylphenyl)sulfonyl-1-pyridin-3-yl-penta-2,4-dienyl]benzenesulfonamide

Systemtic Name: N-[(2E)-2-(4-methylphenyl)sulfonyl-1-pyridin-3-yl-penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[(2E)-2-(p-tolylsulfonyl)-1-(3-pyridyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2E)-2-(4-methylphenyl)sulfonyl-1-(3-pyridinyl)penta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[(2E)-2-(4-methylphenyl)sulfonyl-1-pyridin-3-ylpenta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[(2E)-1-(3-pyridyl)-2-tosyl-penta-2,4-dienyl]benzenesulfonamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S2/c1-3-8-22(30(26,27)20-14-12-18(2)13-15-20)23(19-9-7-16-24-17-19)25-31(28,29)21-10-5-4-6-11-21/h3-17,23,25H,1H2,2H3/b22-8+