N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H11F3N2O3S2 MolecularWeight: 388.38465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C15H11F3N2O3S2/c1-9-2-7-12-13(8-9)24-14(19-12)20-25(21,22)11-5-3-10(4-6-11)23-15(16,17)18/h2-8H,1H3,(H,19,20)