N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-[2-(2-sulfamoylphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-[2-(2-sulfamoylphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-oxo-2-[2-(2-sulfamoylbenzoyl)hydrazino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-oxo-2-[[oxo-(2-sulfamoylphenyl)methyl]hydrazo]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-oxo-2-[2-(2-sulfamoylbenzoyl)hydrazinyl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-keto-2-[N'-(2-sulfamoylbenzoyl)hydrazino]acetamide Formula: C16H15ClN4O5S MolecularWeight: 410.8321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C16H15ClN4O5S/c1-9-8-10(17)6-7-12(9)19-15(23)16(24)21-20-14(22)11-4-2-3-5-13(11)27(18,25)26/h2-8H,1H3,(H,19,23)(H,20,22)(H,21,24)(H2,18,25,26)