[6-[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanediolate

Systemtic Name: [6-[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanediolate Openeye Name: [6-[(9,10-dioxo-1-anthryl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]methanediolate CAS Name: [6-[(9,10-dioxo-1-anthracenyl)sulfonylimino]-1-cyclohexa-2,4-dienylidene]methanediolate IUPAC Name: [6-(9,10-dioxoanthracen-1-yl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanediolate Traditional Name: [6-[(9,10-diketo-1-anthryl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]methanediolate Formula: C21H11NO6S-2 MolecularWeight: 405.38014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)N=C4C=CC=CC4=C([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)N=C4C=CC=CC4=C([O-])[O-]

InChI

InChI=1S/C21H13NO6S/c23-19-12-6-1-2-7-13(12)20(24)18-15(19)9-5-11-17(18)29(27,28)22-16-10-4-3-8-14(16)21(25)26/h1-11,25-26H/p-2