N-cyclopropyl-2-[2-[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[3-(p-tolylsulfamoyl)benzoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-[(4-methylphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(p-tolylsulfamoyl)benzoyl]hydrazino]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C19H20N4O5S/c1-12-5-7-15(8-6-12)23-29(27,28)16-4-2-3-13(11-16)17(24)21-22-19(26)18(25)20-14-9-10-14/h2-8,11,14,23H,9-10H2,1H3,(H,20,25)(H,21,24)(H,22,26)