N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(2-hydroxybenzoyl)hydrazino]-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(2-hydroxybenzoyl)hydrazinyl]-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-keto-3-(N'-salicyloylhydrazino)propyl]-4-methoxy-benzenesulfonamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H19N3O6S/c1-26-12-6-8-13(9-7-12)27(24,25)18-11-10-16(22)19-20-17(23)14-4-2-3-5-15(14)21/h2-9,18,21H,10-11H2,1H3,(H,19,22)(H,20,23)