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

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

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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=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=N3

InChI

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