[[4-(4-chlorophenyl)sulfonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,5-dimethoxybenzoate

Systemtic Name: [[4-(4-chlorophenyl)sulfonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,5-dimethoxybenzoate Openeye Name: [[4-(4-chlorophenyl)sulfonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [[4-(4-chlorophenyl)sulfonyloxyimino-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-(4-chlorophenyl)sulfonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [[4-(4-chlorophenyl)sulfonyloximinocyclohexa-2,5-dien-1-ylidene]amino] ester Formula: C21H17ClN2O7S MolecularWeight: 476.88688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O7S/c1-28-18-11-14(12-19(13-18)29-2)21(25)30-23-16-5-7-17(8-6-16)24-31-32(26,27)20-9-3-15(22)4-10-20/h3-13H,1-2H3