3-ethanoyl-N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[2-(2-hydroxybenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[2-(2-hydroxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-keto-3-(N'-salicyloylhydrazino)propyl]benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-12(22)13-5-4-6-14(11-13)28(26,27)19-10-9-17(24)20-21-18(25)15-7-2-3-8-16(15)23/h2-8,11,19,23H,9-10H2,1H3,(H,20,24)(H,21,25)