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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C10H8F3N3O2S2 MolecularWeight: 323.31463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C10H8F3N3O2S2/c1-6-14-15-9(19-6)16-20(17,18)8-4-2-3-7(5-8)10(11,12)13/h2-5H,1H3,(H,15,16)