(E)-2-(2-chlorophenyl)-N-(5-decyl-4-phenyl-1,3-thiazol-2-yl)ethenesulfonamide

Systemtic Name: (E)-2-(2-chlorophenyl)-N-(5-decyl-4-phenyl-1,3-thiazol-2-yl)ethenesulfonamide Openeye Name: (E)-2-(2-chlorophenyl)-N-(5-decyl-4-phenyl-thiazol-2-yl)ethenesulfonamide CAS Name: (E)-2-(2-chlorophenyl)-N-(5-decyl-4-phenyl-2-thiazolyl)ethenesulfonamide IUPAC Name: (E)-2-(2-chlorophenyl)-N-(5-decyl-4-phenyl-1,3-thiazol-2-yl)ethenesulfonamide Traditional Name: (E)-2-(2-chlorophenyl)-N-(5-decyl-4-phenyl-thiazol-2-yl)ethenesulfonamide Formula: C27H33ClN2O2S2 MolecularWeight: 517.14612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(N=C(S1)NS(=O)(=O)C=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC1=C(N=C(S1)NS(=O)(=O)/C=C/C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C27H33ClN2O2S2/c1-2-3-4-5-6-7-8-12-19-25-26(23-16-10-9-11-17-23)29-27(33-25)30-34(31,32)21-20-22-15-13-14-18-24(22)28/h9-11,13-18,20-21H,2-8,12,19H2,1H3,(H,29,30)/b21-20+