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

Systemtic Name: N-[4-[[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]sulfamoyl]phenyl]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N4O5S/c1-3-14-4-6-15(7-5-14)19(26)23-22-18(25)12-20-29(27,28)17-10-8-16(9-11-17)21-13(2)24/h4-11,20H,3,12H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)