N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H15F3N2O3S2 MolecularWeight: 428.44851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H15F3N2O3S2/c1-2-15-16(12-6-4-3-5-7-12)22-17(27-15)23-28(24,25)14-10-8-13(9-11-14)26-18(19,20)21/h3-11H,2H2,1H3,(H,22,23)