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

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

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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)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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