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

Systemtic Name: N-[(2E)-1-(4-cyanophenyl)-2-(4-methylphenyl)sulfonyl-penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[(2E)-1-(4-cyanophenyl)-2-(p-tolylsulfonyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2E)-1-(4-cyanophenyl)-2-(4-methylphenyl)sulfonylpenta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[(2E)-1-(4-cyanophenyl)-2-(4-methylphenyl)sulfonylpenta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[(2E)-1-(4-cyanophenyl)-2-tosyl-penta-2,4-dienyl]benzenesulfonamide Formula: C25H22N2O4S2 MolecularWeight: 478.58318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H22N2O4S2/c1-3-7-24(32(28,29)22-16-10-19(2)11-17-22)25(21-14-12-20(18-26)13-15-21)27-33(30,31)23-8-5-4-6-9-23/h3-17,25,27H,1H2,2H3/b24-7+