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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H13F3N2O3S2 MolecularWeight: 414.42193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S2/c1-11-21-16(10-26-11)12-2-4-13(5-3-12)22-27(23,24)15-8-6-14(7-9-15)25-17(18,19)20/h2-10,22H,1H3