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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H9F3N2O3S2 MolecularWeight: 374.35807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C14H9F3N2O3S2/c15-14(16,17)22-10-2-4-11(5-3-10)24(20,21)19-9-1-6-12-13(7-9)23-8-18-12/h1-8,19H