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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O5S/c24-17(22-23-19(26)18(25)21-15-9-10-15)14-7-4-8-16(11-14)29(27,28)20-12-13-5-2-1-3-6-13/h1-8,11,15,20H,9-10,12H2,(H,21,25)(H,22,24)(H,23,26)