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

Systemtic Name: [[4-(phenylsulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [[4-(benzenesulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [[4-(benzenesulfonyloxyimino)-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-(benzenesulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(4-besyloximinocyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C22H20N2O8S MolecularWeight: 472.4678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ON=C2C=CC(=NOS(=O)(=O)C3=CC=CC=C3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)ON=C2C=CC(=NOS(=O)(=O)C3=CC=CC=C3)C=C2

InChI

InChI=1S/C22H20N2O8S/c1-28-19-13-15(14-20(29-2)21(19)30-3)22(25)31-23-16-9-11-17(12-10-16)24-32-33(26,27)18-7-5-4-6-8-18/h4-14H,1-3H3