N-(benzimidazol-1-yl)-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(benzimidazol-1-yl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1-benzimidazolyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(benzimidazol-1-yl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H15BrN4O3S/c18-14-8-7-12(26(24,25)21-11-5-6-11)9-13(14)17(23)20-22-10-19-15-3-1-2-4-16(15)22/h1-4,7-11,21H,5-6H2,(H,20,23)