N-[4-[[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[2-(2-hydroxybenzoyl)hydrazino]-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[2-(2-hydroxybenzoyl)hydrazinyl]-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-keto-3-(N'-salicyloylhydrazino)propyl]sulfamoyl]phenyl]acetamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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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=CC=C2O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H20N4O6S/c1-12(23)20-13-6-8-14(9-7-13)29(27,28)19-11-10-17(25)21-22-18(26)15-4-2-3-5-16(15)24/h2-9,19,24H,10-11H2,1H3,(H,20,23)(H,21,25)(H,22,26)