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

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

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=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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