N-cyclopropyl-2-oxidanylidene-2-[2-[4-(trifluoromethyloxy)phenyl]sulfonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-(trifluoromethyloxy)phenyl]sulfonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-(trifluoromethoxy)phenyl]sulfonylhydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[4-(trifluoromethoxy)phenyl]sulfonylhydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-(trifluoromethoxy)phenyl]sulfonylhydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(trifluoromethoxy)phenyl]sulfonylhydrazino]acetamide Formula: C12H12F3N3O5S MolecularWeight: 367.30099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H12F3N3O5S/c13-12(14,15)23-8-3-5-9(6-4-8)24(21,22)18-17-11(20)10(19)16-7-1-2-7/h3-7,18H,1-2H2,(H,16,19)(H,17,20)