N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H13F3N4O5S MolecularWeight: 406.33703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CNC(=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H13F3N4O5S/c15-14(16,17)26-9-3-5-10(6-4-9)27(24,25)19-8-12(22)20-21-13(23)11-2-1-7-18-11/h1-7,18-19H,8H2,(H,20,22)(H,21,23)