[4-[2,3-bis(chloranyl)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [4-[2,3-bis(chloranyl)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate Openeye Name: [4-(2,3-dichlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate CAS Name: [4-(2,3-dichlorophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-methoxymethanolate IUPAC Name: [4-(2,3-dichlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxymethanolate Traditional Name: [4-(2,3-dichlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate Formula: C14H10Cl2NO4S- MolecularWeight: 359.2045

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=CC(=NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)C=C1)[O-]

Isomeric SMILES

COC(=C1C=CC(=NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)C=C1)[O-]

InChI

InChI=1S/C14H11Cl2NO4S/c1-21-14(18)9-5-7-10(8-6-9)17-22(19,20)12-4-2-3-11(15)13(12)16/h2-8,18H,1H3/p-1