3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)-4-methylbenzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methylbenzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide Formula: C22H22ClN3O6S MolecularWeight: 491.94458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H22ClN3O6S/c1-13-5-6-14(22(27)25-15-7-8-21(32-4)24-12-15)9-20(13)33(28,29)26-17-10-16(23)18(30-2)11-19(17)31-3/h5-12,26H,1-4H3,(H,25,27)