bis(4-methyl-2-oxidanylidene-pyridin-1-yl) 4,6-bis(chloranyl)benzene-1,3-disulfonate

Systemtic Name: bis(4-methyl-2-oxidanylidene-pyridin-1-yl) 4,6-bis(chloranyl)benzene-1,3-disulfonate Openeye Name: bis(4-methyl-2-oxo-1-pyridyl) 4,6-dichlorobenzene-1,3-disulfonate CAS Name: 4,6-dichlorobenzene-1,3-disulfonic acid bis(4-methyl-2-oxo-1-pyridinyl) ester IUPAC Name: bis(4-methyl-2-oxopyridin-1-yl) 4,6-dichlorobenzene-1,3-disulfonate Traditional Name: 4,6-dichlorobenzene-1,3-disulfonic acid bis(2-keto-4-methyl-1-pyridyl) ester Formula: C18H14Cl2N2O8S2 MolecularWeight: 521.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)OS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)ON3C=CC(=CC3=O)C

Isomeric SMILES

CC1=CC(=O)N(C=C1)OS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)ON3C=CC(=CC3=O)C

InChI

InChI=1S/C18H14Cl2N2O8S2/c1-11-3-5-21(17(23)7-11)29-31(25,26)15-10-16(14(20)9-13(15)19)32(27,28)30-22-6-4-12(2)8-18(22)24/h3-10H,1-2H3