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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

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