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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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