N-(2-ethoxyphenyl)-2-oxidanylidene-2-[2-(2-sulfamoylphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-oxidanylidene-2-[2-(2-sulfamoylphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-oxo-2-[2-(2-sulfamoylbenzoyl)hydrazino]acetamide CAS Name: N-(2-ethoxyphenyl)-2-oxo-2-[[oxo-(2-sulfamoylphenyl)methyl]hydrazo]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-oxo-2-[2-(2-sulfamoylbenzoyl)hydrazinyl]acetamide Traditional Name: 2-keto-N-o-phenetyl-2-[N'-(2-sulfamoylbenzoyl)hydrazino]acetamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C17H18N4O6S/c1-2-27-13-9-5-4-8-12(13)19-16(23)17(24)21-20-15(22)11-7-3-6-10-14(11)28(18,25)26/h3-10H,2H2,1H3,(H,19,23)(H,20,22)(H,21,24)(H2,18,25,26)