6-oxidanylidene-3-[[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate

Systemtic Name: 6-oxidanylidene-3-[[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: 6-oxo-3-[[2-[2-(2-thienylsulfonylamino)benzoyl]hydrazino]methylene]cyclohexa-1,4-dien-1-olate CAS Name: 6-oxo-3-[[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: 6-oxo-3-[[2-[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: 6-keto-3-[[N'-[2-(2-thienylsulfonylamino)benzoyl]hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C18H14N3O5S2- MolecularWeight: 416.45086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)[O-])NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)[O-])NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H15N3O5S2/c22-15-8-7-12(10-16(15)23)11-19-20-18(24)13-4-1-2-5-14(13)21-28(25,26)17-6-3-9-27-17/h1-11,19,21,23H,(H,20,24)/p-1