[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C15H20ClN3O6S MolecularWeight: 405.8538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NNC(=O)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)NNC(=O)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H20ClN3O6S/c1-9(2)14(15(22)25-8-13(21)18-17-10(3)20)19-26(23,24)12-6-4-5-11(16)7-12/h4-7,9,14,19H,8H2,1-3H3,(H,17,20)(H,18,21)/t14-/m0/s1