(3-methoxycarbonylphenyl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: (3-methoxycarbonylphenyl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: (3-methoxycarbonylphenyl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate CAS Name: (3-methoxycarbonylphenyl)methoxy-(6-methylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: (3-methoxycarbonylphenyl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: (3-carbomethoxybenzyl)oxy-(6-mesyliminocyclohexa-2,4-dien-1-ylidene)methanolate Formula: C17H16NO6S- MolecularWeight: 362.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S/c1-23-16(19)13-7-5-6-12(10-13)11-24-17(20)14-8-3-4-9-15(14)18-25(2,21)22/h3-10,20H,11H2,1-2H3/p-1