N-(2,1,3-benzothiadiazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-piazthiol-5-yl-4-(trifluoromethyl)benzenesulfonamide Formula: C13H8F3N3O2S2 MolecularWeight: 359.34673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C13H8F3N3O2S2/c14-13(15,16)8-1-4-10(5-2-8)23(20,21)19-9-3-6-11-12(7-9)18-22-17-11/h1-7,19H