N-[3-[2-(3-methylsulfonylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(3-methylsulfonylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(3-methylsulfonylbenzoyl)hydrazino]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[[(3-methylsulfonylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(3-methylsulfonylbenzoyl)hydrazinyl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-keto-3-[N'-(3-mesylbenzoyl)hydrazino]propyl]-2-phenyl-acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5S/c1-28(26,27)16-9-5-8-15(13-16)19(25)22-21-17(23)10-11-20-18(24)12-14-6-3-2-4-7-14/h2-9,13H,10-12H2,1H3,(H,20,24)(H,21,23)(H,22,25)