4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(6-imidazol-1-yl-3-pyridyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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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=CN=C(C=C3)N4C=CN=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4)Cl

InChI

InChI=1S/C23H20ClN5O4S/c1-2-33-19-7-4-17(5-8-19)28-34(31,32)21-13-16(3-9-20(21)24)23(30)27-18-6-10-22(26-14-18)29-12-11-25-15-29/h3-15,28H,2H2,1H3,(H,27,30)