N-[2-(2-cyclopropylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2-cyclopropylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[2-(cyclopropanecarbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-[[cyclopropyl(oxo)methyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[2-(cyclopropanecarbonyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-[N'-(cyclopropanecarbonyl)hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2CC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2CC2

InChI

InChI=1S/C15H19N3O5S/c1-10(19)11-5-7-13(8-6-11)24(22,23)18(2)9-14(20)16-17-15(21)12-3-4-12/h5-8,12H,3-4,9H2,1-2H3,(H,16,20)(H,17,21)