N-[1-oxidanylidene-1-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]propan-2-yl]benzamide Openeye Name: N-[2-[2-[3-(benzylsulfamoyl)benzoyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-1-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: N-[1-[2-[3-(benzylsulfamoyl)benzoyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[3-(benzylsulfamoyl)benzoyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O5S/c1-17(26-23(30)19-11-6-3-7-12-19)22(29)27-28-24(31)20-13-8-14-21(15-20)34(32,33)25-16-18-9-4-2-5-10-18/h2-15,17,25H,16H2,1H3,(H,26,30)(H,27,29)(H,28,31)