4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-pyridyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-chloro-3-(p-phenetylsulfamoyl)-N-(4-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=C(C=CC(=C2)C(=O)NC3=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

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