3-(phenylsulfonylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C12H11F3N4O3S2 MolecularWeight: 380.36595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3N4O3S2/c13-12(14,15)10-18-19-11(23-10)17-9(20)6-7-16-24(21,22)8-4-2-1-3-5-8/h1-5,16H,6-7H2,(H,17,19,20)