2-chloranyl-N-(6-methoxypyridin-3-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(6-methoxypyridin-3-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(6-methoxy-3-pyridyl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-(6-methoxy-3-pyridinyl)-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(6-methoxypyridin-3-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(6-methoxy-3-pyridyl)-5-(m-tolylsulfamoyl)benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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