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

Systemtic Name: 4-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C9H5F3N4O4S2 MolecularWeight: 354.28561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C9H5F3N4O4S2/c10-9(11,12)7-13-14-8(21-7)15-22(19,20)6-3-1-5(2-4-6)16(17)18/h1-4H,(H,14,15)