[6-(4-bromanyl-2-methoxycarbonyl-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [6-(4-bromanyl-2-methoxycarbonyl-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Openeye Name: [6-(4-bromo-2-methoxycarbonyl-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate CAS Name: [6-(4-bromo-2-methoxycarbonylphenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-methoxymethanolate IUPAC Name: [6-(4-bromo-2-methoxycarbonylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxymethanolate Traditional Name: [6-(4-bromo-2-carbomethoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Formula: C16H13BrNO6S- MolecularWeight: 427.24652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=CC=CC1=NS(=O)(=O)C2=C(C=C(C=C2)Br)C(=O)OC)[O-]

Isomeric SMILES

COC(=C1C=CC=CC1=NS(=O)(=O)C2=C(C=C(C=C2)Br)C(=O)OC)[O-]

InChI

InChI=1S/C16H14BrNO6S/c1-23-15(19)11-5-3-4-6-13(11)18-25(21,22)14-8-7-10(17)9-12(14)16(20)24-2/h3-9,19H,1-2H3/p-1