N-[2-oxidanylidene-2-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[3-(benzylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-[3-(benzylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-[3-(benzylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O6S/c29-22(16-25-23(30)17-34-20-11-5-2-6-12-20)27-28-24(31)19-10-7-13-21(14-19)35(32,33)26-15-18-8-3-1-4-9-18/h1-14,26H,15-17H2,(H,25,30)(H,27,29)(H,28,31)