[[4-(phenylsulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3-methoxybenzoate

Systemtic Name: [[4-(phenylsulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3-methoxybenzoate Openeye Name: [[4-(benzenesulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [[4-(benzenesulfonyloxyimino)-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-(benzenesulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(4-besyloximinocyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C2C=CC(=NOS(=O)(=O)C3=CC=CC=C3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)ON=C2C=CC(=NOS(=O)(=O)C3=CC=CC=C3)C=C2

InChI

InChI=1S/C20H16N2O6S/c1-26-18-7-5-6-15(14-18)20(23)27-21-16-10-12-17(13-11-16)22-28-29(24,25)19-8-3-2-4-9-19/h2-14H,1H3