[6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(2-methoxycarbonylfuran-3-yl)methoxy]methanolate

Systemtic Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(2-methoxycarbonylfuran-3-yl)methoxy]methanolate Openeye Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(2-methoxycarbonyl-3-furyl)methoxy]methanolate CAS Name: [6-(4-chlorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-[(2-methoxycarbonyl-3-furanyl)methoxy]methanolate IUPAC Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(2-methoxycarbonylfuran-3-yl)methoxy]methanolate Traditional Name: (2-carbomethoxy-3-furyl)methoxy-[6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C20H15ClNO7S- MolecularWeight: 448.8536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CO1)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CO1)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C20H16ClNO7S/c1-27-20(24)18-13(10-11-28-18)12-29-19(23)16-4-2-3-5-17(16)22-30(25,26)15-8-6-14(21)7-9-15/h2-11,23H,12H2,1H3/p-1