2,4-bis(chloranyl)-5-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 2,4-dichloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2,4-dichloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2,4-dichloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2,4-dichloro-N-(6-methoxy-3-pyridyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C21H19Cl2N3O5S MolecularWeight: 496.36366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CN=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CN=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O5S/c1-3-31-15-7-4-13(5-8-15)26-32(28,29)19-10-16(17(22)11-18(19)23)21(27)25-14-6-9-20(30-2)24-12-14/h4-12,26H,3H2,1-2H3,(H,25,27)