N-[4-[[3-oxidanylidene-3-(2-pyridin-4-ylcarbonylhydrazinyl)propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-oxidanylidene-3-(2-pyridin-4-ylcarbonylhydrazinyl)propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-oxo-3-[2-(pyridine-4-carbonyl)hydrazino]propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazo]propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-oxo-3-[2-(pyridine-4-carbonyl)hydrazinyl]propyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(N'-isonicotinoylhydrazino)-3-keto-propyl]sulfamoyl]phenyl]acetamide Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C17H19N5O5S/c1-12(23)20-14-2-4-15(5-3-14)28(26,27)19-11-8-16(24)21-22-17(25)13-6-9-18-10-7-13/h2-7,9-10,19H,8,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)