3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-methyl-2-pyridyl)benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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