2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 2-chloro-N-(5-methyl-2-pyridyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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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=NC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S/c1-3-29-16-7-5-15(6-8-16)25-30(27,28)17-9-10-19(22)18(12-17)21(26)24-20-11-4-14(2)13-23-20/h4-13,25H,3H2,1-2H3,(H,23,24,26)