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

Systemtic Name: N-[4-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[2-(2-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-keto-2-(N'-salicyloylhydrazino)ethyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)O

InChI

InChI=1S/C19H17N3O5S2/c23-16-5-2-1-4-15(16)19(25)21-20-17(24)12-13-7-9-14(10-8-13)22-29(26,27)18-6-3-11-28-18/h1-11,22-23H,12H2,(H,20,24)(H,21,25)