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

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-pyridyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 2-chloro-5-(p-phenetylsulfamoyl)-N-(4-pyridyl)benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S/c1-2-28-16-5-3-15(4-6-16)24-29(26,27)17-7-8-19(21)18(13-17)20(25)23-14-9-11-22-12-10-14/h3-13,24H,2H2,1H3,(H,22,23,25)