2-methoxy-6-[(Z)-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-[(Z)-[[2-(2-thienylsulfonylamino)benzoyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-[(Z)-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-[(Z)-[[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-[(Z)-[[2-(2-thienylsulfonylamino)benzoyl]hydrazono]methyl]phenolate Formula: C19H16N3O5S2- MolecularWeight: 430.47744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1[O-])/C=N\NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O5S2/c1-27-16-9-4-6-13(18(16)23)12-20-21-19(24)14-7-2-3-8-15(14)22-29(25,26)17-10-5-11-28-17/h2-12,22-23H,1H3,(H,21,24)/p-1/b20-12-