4-chloranyl-N-[6-(2-chlorophenyl)-5-methyl-pyridin-3-yl]sulfonyl-2-methoxy-benzamide

Systemtic Name: 4-chloranyl-N-[6-(2-chlorophenyl)-5-methyl-pyridin-3-yl]sulfonyl-2-methoxy-benzamide Openeye Name: 4-chloro-N-[[6-(2-chlorophenyl)-5-methyl-3-pyridyl]sulfonyl]-2-methoxy-benzamide CAS Name: 4-chloro-N-[[6-(2-chlorophenyl)-5-methyl-3-pyridinyl]sulfonyl]-2-methoxybenzamide IUPAC Name: 4-chloro-N-[6-(2-chlorophenyl)-5-methylpyridin-3-yl]sulfonyl-2-methoxybenzamide Traditional Name: 4-chloro-N-[[6-(2-chlorophenyl)-5-methyl-3-pyridyl]sulfonyl]-2-methoxy-benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C2=CC=CC=C2Cl)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CN=C1C2=CC=CC=C2Cl)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C20H16Cl2N2O4S/c1-12-9-14(11-23-19(12)15-5-3-4-6-17(15)22)29(26,27)24-20(25)16-8-7-13(21)10-18(16)28-2/h3-11H,1-2H3,(H,24,25)