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

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H13F3N2O3S2 MolecularWeight: 378.38983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C14H13F3N2O3S2/c15-14(16,17)22-9-5-7-10(8-6-9)24(20,21)19-13-18-11-3-1-2-4-12(11)23-13/h5-8H,1-4H2,(H,18,19)