N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-[2-[2-(3-methylbutanoyl)hydrazino]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-[(3-methyl-1-oxobutyl)hydrazo]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-(N'-isovalerylhydrazino)-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NNC(=O)CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NNC(=O)CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C15H23N3O4S/c1-11(2)9-14(19)16-17-15(20)10-18(23(4,21)22)13-8-6-5-7-12(13)3/h5-8,11H,9-10H2,1-4H3,(H,16,19)(H,17,20)