4-chloranyl-N-[6-(2,6-dimethoxyphenyl)pyridin-3-yl]sulfonyl-2-methoxy-benzamide

Systemtic Name: 4-chloranyl-N-[6-(2,6-dimethoxyphenyl)pyridin-3-yl]sulfonyl-2-methoxy-benzamide Openeye Name: 4-chloro-N-[[6-(2,6-dimethoxyphenyl)-3-pyridyl]sulfonyl]-2-methoxy-benzamide CAS Name: 4-chloro-N-[[6-(2,6-dimethoxyphenyl)-3-pyridinyl]sulfonyl]-2-methoxybenzamide IUPAC Name: 4-chloro-N-[6-(2,6-dimethoxyphenyl)pyridin-3-yl]sulfonyl-2-methoxybenzamide Traditional Name: 4-chloro-N-[[6-(2,6-dimethoxyphenyl)-3-pyridyl]sulfonyl]-2-methoxy-benzamide Formula: C21H19ClN2O6S MolecularWeight: 462.90336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O6S/c1-28-17-5-4-6-18(29-2)20(17)16-10-8-14(12-23-16)31(26,27)24-21(25)15-9-7-13(22)11-19(15)30-3/h4-12H,1-3H3,(H,24,25)