4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H15Cl2N3O4S MolecularWeight: 452.3111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15Cl2N3O4S/c1-28-18-9-7-13(11-22-18)23-19(25)12-6-8-15(21)17(10-12)29(26,27)24-16-5-3-2-4-14(16)20/h2-11,24H,1H3,(H,23,25)