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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(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=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

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