5-oxidanyl-2-[1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]ethenyl]phenolate

Systemtic Name: 5-oxidanyl-2-[1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]ethenyl]phenolate Openeye Name: 5-hydroxy-2-[1-[2-[4-(2-thienylsulfonylamino)benzoyl]hydrazino]vinyl]phenolate CAS Name: 5-hydroxy-2-[1-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]ethenyl]phenolate IUPAC Name: 5-hydroxy-2-[1-[2-[4-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]ethenyl]phenolate Traditional Name: 5-hydroxy-2-[1-[N'-[4-(2-thienylsulfonylamino)benzoyl]hydrazino]vinyl]phenolate Formula: C19H16N3O5S2- MolecularWeight: 430.47744

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=C(C=C1)O)[O-])NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=C(C1=C(C=C(C=C1)O)[O-])NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O5S2/c1-12(16-9-8-15(23)11-17(16)24)20-21-19(25)13-4-6-14(7-5-13)22-29(26,27)18-3-2-10-28-18/h2-11,20,22-24H,1H2,(H,21,25)/p-1