(3Z)-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]indol-2-olate

Systemtic Name: (3Z)-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]indol-2-olate Openeye Name: (3Z)-3-[[2-(2-thienylsulfonylamino)benzoyl]hydrazono]indol-2-olate CAS Name: (3Z)-3-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazinylidene]-2-indololate IUPAC Name: (3Z)-3-[[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinylidene]indol-2-olate Traditional Name: (3Z)-3-[[2-(2-thienylsulfonylamino)benzoyl]hydrazono]indol-2-olate Formula: C19H13N4O4S2- MolecularWeight: 425.46092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C(=N2)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)/C(=N2)[O-]

InChI

InChI=1S/C19H14N4O4S2/c24-18(22-21-17-12-6-1-3-8-14(12)20-19(17)25)13-7-2-4-9-15(13)23-29(26,27)16-10-5-11-28-16/h1-11,23H,(H,22,24)(H,20,21,25)/p-1