N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H10ClF3N2O3S2 MolecularWeight: 434.84041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C16H10ClF3N2O3S2/c17-11-3-1-10(2-4-11)14-9-26-15(21-14)22-27(23,24)13-7-5-12(6-8-13)25-16(18,19)20/h1-9H,(H,21,22)