N-[4-oxidanylidene-4-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: N-[3-[2-[3-(benzylsulfamoyl)benzoyl]hydrazino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-oxo-4-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: N-[4-[2-[3-(benzylsulfamoyl)benzoyl]hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[N'-[3-(benzylsulfamoyl)benzoyl]hydrazino]-3-keto-1-methyl-propyl]benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5S/c1-18(27-24(31)20-11-6-3-7-12-20)15-23(30)28-29-25(32)21-13-8-14-22(16-21)35(33,34)26-17-19-9-4-2-5-10-19/h2-14,16,18,26H,15,17H2,1H3,(H,27,31)(H,28,30)(H,29,32)