N-[2-[2-(3-methylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(3-methylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(3-methylsulfonylbenzoyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[(3-methylsulfonylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(3-methylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(3-mesylbenzoyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O6S/c1-28(25,26)15-9-5-6-13(10-15)18(24)21-20-16(22)11-19-17(23)12-27-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,23)(H,20,22)(H,21,24)