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

Systemtic Name: N-[(2Z)-1-(2-chlorophenyl)-2-(4-methylphenyl)sulfonyl-penta-2,4-dienyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(2Z)-1-(2-chlorophenyl)-2-(p-tolylsulfonyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2Z)-1-(2-chlorophenyl)-2-(4-methylphenyl)sulfonylpenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2Z)-1-(2-chlorophenyl)-2-(4-methylphenyl)sulfonylpenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(2Z)-1-(2-chlorophenyl)-2-tosyl-penta-2,4-dienyl]benzenesulfonamide Formula: C27H26ClNO4S2 MolecularWeight: 528.08264

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=CC=C2Cl)N(CC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\C=C)/C(C2=CC=CC=C2Cl)N(CC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26ClNO4S2/c1-4-11-26(34(30,31)22-18-16-21(3)17-19-22)27(24-14-9-10-15-25(24)28)29(20-5-2)35(32,33)23-12-7-6-8-13-23/h4-19,27H,1-2,20H2,3H3/b26-11-