4-azanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C9H7F3N4O2S2 MolecularWeight: 324.30269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C9H7F3N4O2S2/c10-9(11,12)7-14-15-8(19-7)16-20(17,18)6-3-1-5(13)2-4-6/h1-4H,13H2,(H,15,16)