3-chloranyl-N-[5-cyano-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-cyano-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-cyano-4-(trifluoromethyl)thiazol-2-yl]-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-cyano-4-(trifluoromethyl)-2-thiazolyl]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-cyano-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-cyano-4-(trifluoromethyl)thiazol-2-yl]-N-methyl-benzenesulfonamide Formula: C12H7ClF3N3O2S2 MolecularWeight: 381.78109

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(S1)C#N)C(F)(F)F)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C1=NC(=C(S1)C#N)C(F)(F)F)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H7ClF3N3O2S2/c1-19(23(20,21)8-4-2-3-7(13)5-8)11-18-10(12(14,15)16)9(6-17)22-11/h2-5H,1H3