4-chloranyl-N-(2,6-dimethoxypyridin-3-yl)-3-iodanyl-N-methylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2,6-dimethoxypyridin-3-yl)-3-iodanyl-N-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2,6-dimethoxy-3-pyridyl)-3-iodo-N-methylsulfonyl-benzamide CAS Name: 4-chloro-N-(2,6-dimethoxy-3-pyridinyl)-3-iodo-N-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-(2,6-dimethoxypyridin-3-yl)-3-iodo-N-methylsulfonylbenzamide Traditional Name: 4-chloro-N-(2,6-dimethoxy-3-pyridyl)-3-iodo-N-mesyl-benzamide Formula: C15H14ClIN2O5S MolecularWeight: 496.70453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)C2=CC(=C(C=C2)Cl)I)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)C2=CC(=C(C=C2)Cl)I)S(=O)(=O)C)OC

InChI

InChI=1S/C15H14ClIN2O5S/c1-23-13-7-6-12(14(18-13)24-2)19(25(3,21)22)15(20)9-4-5-10(16)11(17)8-9/h4-8H,1-3H3