[4-[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanediolate

Systemtic Name: [4-[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanediolate Openeye Name: [4-[(9,10-dioxo-1-anthryl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]methanediolate CAS Name: [4-[(9,10-dioxo-1-anthracenyl)sulfonylimino]-1-cyclohexa-2,5-dienylidene]methanediolate IUPAC Name: [4-(9,10-dioxoanthracen-1-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanediolate Traditional Name: [4-[(9,10-diketo-1-anthryl)sulfonylimino]cyclohexa-2,5-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(=C([O-])[O-])C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)N=C4C=CC(=C([O-])[O-])C=C4

InChI

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