(E)-2-(4-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]ethenesulfonamide Formula: C15H11ClN2O2S3 MolecularWeight: 382.90804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2S3/c16-12-5-3-11(4-6-12)7-9-23(19,20)18-15-17-13(10-22-15)14-2-1-8-21-14/h1-10H,(H,17,18)/b9-7+