N-[4-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[4-[2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxo-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-[2-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[2-(2-hydroxybenzoyl)hydrazinyl]-2-oxoethoxy]phenyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-[2-keto-2-(N'-salicyloylhydrazino)ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2O)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2O)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O6S2/c1-23(31(27,28)19-7-4-12-30-19)14-8-10-15(11-9-14)29-13-18(25)21-22-20(26)16-5-2-3-6-17(16)24/h2-12,24H,13H2,1H3,(H,21,25)(H,22,26)