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

Systemtic Name: 2-[2-[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[3-(p-tolylsulfonylamino)benzoyl]hydrazino]acetamide CAS Name: 2-[[[3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-(tosylamino)benzoyl]hydrazino]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-12(2)20-18(25)19(26)22-21-17(24)14-5-4-6-15(11-14)23-29(27,28)16-9-7-13(3)8-10-16/h4-12,23H,1-3H3,(H,20,25)(H,21,24)(H,22,26)