4-ethanoyl-N-[(2R)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(2R)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1R)-2-[2-(2-hydroxybenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2R)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2R)-1-[2-(2-hydroxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1R)-2-keto-1-methyl-2-(N'-salicyloylhydrazino)ethyl]benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19N3O6S/c1-11(17(24)19-20-18(25)15-5-3-4-6-16(15)23)21-28(26,27)14-9-7-13(8-10-14)12(2)22/h3-11,21,23H,1-2H3,(H,19,24)(H,20,25)/t11-/m1/s1