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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-chloro-N-(5-methyl-2-pyridyl)-3-(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=C(C=CC(=C2)C(=O)NC3=NC=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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