(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanediolate

Systemtic Name: (4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanediolate Openeye Name: [4-(8-quinolylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanediolate CAS Name: [4-(8-quinolinylsulfonylimino)-1-cyclohexa-2,5-dienylidene]methanediolate IUPAC Name: (4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanediolate Traditional Name: [4-(8-quinolylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanediolate Formula: C16H10N2O4S-2 MolecularWeight: 326.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N=C3C=CC(=C([O-])[O-])C=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N=C3C=CC(=C([O-])[O-])C=C3)N=CC=C2

InChI

InChI=1S/C16H12N2O4S/c19-16(20)12-6-8-13(9-7-12)18-23(21,22)14-5-1-3-11-4-2-10-17-15(11)14/h1-10,19-20H/p-2