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

Systemtic Name: N-[4-[[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(N'-p-toluoylhydrazino)ethyl]sulfamoyl]phenyl]acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O5S/c1-12-3-5-14(6-4-12)18(25)22-21-17(24)11-19-28(26,27)16-9-7-15(8-10-16)20-13(2)23/h3-10,19H,11H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)