[6-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonylimino-4-methoxycarbonyl-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [6-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonylimino-4-methoxycarbonyl-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Openeye Name: [6-(2,3-dichloro-4-methoxy-phenyl)sulfonylimino-4-methoxycarbonyl-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate CAS Name: [6-(2,3-dichloro-4-methoxyphenyl)sulfonylimino-4-methoxycarbonyl-1-cyclohexa-2,4-dienylidene]-methoxymethanolate IUPAC Name: [6-(2,3-dichloro-4-methoxyphenyl)sulfonylimino-4-methoxycarbonylcyclohexa-2,4-dien-1-ylidene]-methoxymethanolate Traditional Name: [4-carbomethoxy-6-(2,3-dichloro-4-methoxy-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Formula: C17H14Cl2NO7S- MolecularWeight: 447.26656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N=C2C=C(C=CC2=C([O-])OC)C(=O)OC)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N=C2C=C(C=CC2=C([O-])OC)C(=O)OC)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO7S/c1-25-12-6-7-13(15(19)14(12)18)28(23,24)20-11-8-9(16(21)26-2)4-5-10(11)17(22)27-3/h4-8,22H,1-3H3/p-1