3-[(3-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)-4-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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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(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-13-6-7-14(20(25)23-17-8-9-19(28-2)22-12-17)10-18(13)29(26,27)24-16-5-3-4-15(21)11-16/h3-12,24H,1-2H3,(H,23,25)