4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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