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

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2-chloro-N-(6-methoxy-3-pyridyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O5S/c1-3-30-16-7-4-14(5-8-16)25-31(27,28)17-9-10-19(22)18(12-17)21(26)24-15-6-11-20(29-2)23-13-15/h4-13,25H,3H2,1-2H3,(H,24,26)