3-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)sulfonyl-2-methoxy-benzoic acid

Systemtic Name: 3-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)sulfonyl-2-methoxy-benzoic acid Openeye Name: 3-(3-chloro-6-oxo-pyridazin-1-yl)sulfonyl-2-methoxy-benzoic acid CAS Name: 3-[(3-chloro-6-oxo-1-pyridazinyl)sulfonyl]-2-methoxybenzoic acid IUPAC Name: 3-(3-chloro-6-oxopyridazin-1-yl)sulfonyl-2-methoxybenzoic acid Traditional Name: 3-(3-chloro-6-keto-pyridazin-1-yl)sulfonyl-2-methoxy-benzoic acid Formula: C12H9ClN2O6S MolecularWeight: 344.72766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1S(=O)(=O)N2C(=O)C=CC(=N2)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1S(=O)(=O)N2C(=O)C=CC(=N2)Cl)C(=O)O

InChI

InChI=1S/C12H9ClN2O6S/c1-21-11-7(12(17)18)3-2-4-8(11)22(19,20)15-10(16)6-5-9(13)14-15/h2-6H,1H3,(H,17,18)