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

Systemtic Name: 4-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C10H8F3N3O3S2 MolecularWeight: 339.31403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C10H8F3N3O3S2/c1-19-6-2-4-7(5-3-6)21(17,18)16-9-15-14-8(20-9)10(11,12)13/h2-5H,1H3,(H,15,16)