N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H15F3N2O4S2 MolecularWeight: 420.42651

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C16H15F3N2O4S2/c1-15(2)7-11-13(12(22)8-15)26-14(20-11)21-27(23,24)10-5-3-9(4-6-10)25-16(17,18)19/h3-6H,7-8H2,1-2H3,(H,20,21)