N-(3-chlorophenyl)-2-oxidanylidene-2-[2-(2-sulfamoylphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-oxidanylidene-2-[2-(2-sulfamoylphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-oxo-2-[2-(2-sulfamoylbenzoyl)hydrazino]acetamide CAS Name: N-(3-chlorophenyl)-2-oxo-2-[[oxo-(2-sulfamoylphenyl)methyl]hydrazo]acetamide IUPAC Name: N-(3-chlorophenyl)-2-oxo-2-[2-(2-sulfamoylbenzoyl)hydrazinyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-keto-2-[N'-(2-sulfamoylbenzoyl)hydrazino]acetamide Formula: C15H13ClN4O5S MolecularWeight: 396.80552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN4O5S/c16-9-4-3-5-10(8-9)18-14(22)15(23)20-19-13(21)11-6-1-2-7-12(11)26(17,24)25/h1-8H,(H,18,22)(H,19,21)(H,20,23)(H2,17,24,25)