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

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H12ClF3N2O3S2 MolecularWeight: 448.86699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O3S2/c1-26-11-4-2-10(3-5-11)15-9-27-16(22-15)23-28(24,25)12-6-7-14(18)13(8-12)17(19,20)21/h2-9H,1H3,(H,22,23)