N-(benzimidazol-1-yl)-2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(benzimidazol-1-yl)-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1-benzimidazolyl)-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(benzimidazol-1-yl)-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(benzimidazol-1-yl)-2-chloro-5-(p-phenetylsulfamoyl)benzamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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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)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN4O4S/c1-2-31-16-9-7-15(8-10-16)26-32(29,30)17-11-12-19(23)18(13-17)22(28)25-27-14-24-20-5-3-4-6-21(20)27/h3-14,26H,2H2,1H3,(H,25,28)