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

Systemtic Name: N-[2-oxidanylidene-2-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[3-(benzylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[3-(benzylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[3-(benzylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O5S/c29-22(14-18-8-3-1-4-9-18)25-17-23(30)27-28-24(31)20-12-7-13-21(15-20)34(32,33)26-16-19-10-5-2-6-11-19/h1-13,15,26H,14,16-17H2,(H,25,29)(H,27,30)(H,28,31)