IUPAC traditional

N-(3-chlorophenyl)-N-{[N'-(3-hydroxybenzoyl)hydrazinecarbonyl]methyl}methanesulfonamide

Molecular formula C16H16ClN3O5S
Molecular weight 397.83
DMSO solubility Unknown
SMILES CS(=O)(=O)N(CC(=O)NNC(=O)c1cccc(O)c1)c1cccc(Cl)c1
Compound number Molport-015-420-043
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More Information

Compound Identifiers

Compound number
Molport-015-420-043

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C16H16ClN3O5S/c1-26(24,25)20(13-6-3-5-12(17)9-13)10-15(22)18-19-16(23)11-4-2-7-14(21)8-11/h2-9,21H,10H2,1H3,(H,18,22)(H,19,23)
InChI key
GBZQWDBUSMXQBS-UHFFFAOYSA-N

Formula

Molecular formula
C16H16ClN3O5S
Molecular weight
397.83

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