[4-(4-chlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [4-(4-chlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate Openeye Name: [4-(4-chlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate CAS Name: [4-(4-chlorophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-methoxymethanolate IUPAC Name: [4-(4-chlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxymethanolate Traditional Name: [4-(4-chlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate Formula: C14H11ClNO4S- MolecularWeight: 324.75944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO4S/c1-20-14(17)10-2-6-12(7-3-10)16-21(18,19)13-8-4-11(15)5-9-13/h2-9,17H,1H3/p-1