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

Systemtic Name: N-[2-oxidanylidene-2-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-[3-(benzylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: N-[2-[2-[3-(benzylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[3-(benzylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5S/c28-21(16-24-22(29)18-10-5-2-6-11-18)26-27-23(30)19-12-7-13-20(14-19)33(31,32)25-15-17-8-3-1-4-9-17/h1-14,25H,15-16H2,(H,24,29)(H,26,28)(H,27,30)