N-[4-[[[2-oxidanylidene-2-(2-pyridin-2-ylhydrazinyl)ethanoyl]amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[2-oxidanylidene-2-(2-pyridin-2-ylhydrazinyl)ethanoyl]amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-oxo-2-[2-(2-pyridyl)hydrazino]acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[1,2-dioxo-2-(2-pyridinylhydrazo)ethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-oxo-2-(2-pyridin-2-ylhydrazinyl)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-keto-2-[N'-(2-pyridyl)hydrazino]acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C15H16N6O5S MolecularWeight: 392.38974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NNC2=CC=CC=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NNC2=CC=CC=N2

InChI

InChI=1S/C15H16N6O5S/c1-10(22)17-11-5-7-12(8-6-11)27(25,26)21-20-15(24)14(23)19-18-13-4-2-3-9-16-13/h2-9,21H,1H3,(H,16,18)(H,17,22)(H,19,23)(H,20,24)