[6-(3-chloranyl-4-methoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [6-(3-chloranyl-4-methoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Openeye Name: [6-(3-chloro-4-methoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate CAS Name: [6-(3-chloro-4-methoxyphenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-methoxymethanolate IUPAC Name: [6-(3-chloro-4-methoxyphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxymethanolate Traditional Name: [6-(3-chloro-4-methoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Formula: C15H13ClNO5S- MolecularWeight: 354.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO5S/c1-21-14-8-7-10(9-12(14)16)23(19,20)17-13-6-4-3-5-11(13)15(18)22-2/h3-9,18H,1-2H3/p-1