N-[3-[2-(3-methylbutanoyl)hydrazinyl]-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-[2-(3-methylbutanoyl)hydrazinyl]-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-[2-(3-methylbutanoyl)hydrazino]-3-oxo-propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-[(3-methyl-1-oxobutyl)hydrazo]-3-oxopropyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-[2-(3-methylbutanoyl)hydrazinyl]-3-oxopropyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(N'-isovalerylhydrazino)-3-keto-propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H20F3N3O5S MolecularWeight: 411.39661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C15H20F3N3O5S/c1-10(2)9-14(23)21-20-13(22)7-8-19-27(24,25)12-5-3-11(4-6-12)26-15(16,17)18/h3-6,10,19H,7-9H2,1-2H3,(H,20,22)(H,21,23)