N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(2-methoxyethylsulfamoyl)benzamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17ClN4O4S/c1-26-9-8-19-27(24,25)11-6-7-13(18)12(10-11)16(23)22-17-20-14-4-2-3-5-15(14)21-17/h2-7,10,19H,8-9H2,1H3,(H2,20,21,22,23)