N-(1H-benzimidazol-2-yl)-2-bromanyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-bromanyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-bromo-5-(methylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-bromo-5-(methylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-bromo-5-(methylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-bromo-5-(methylsulfamoyl)benzamide Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13BrN4O3S/c1-17-24(22,23)9-6-7-11(16)10(8-9)14(21)20-15-18-12-4-2-3-5-13(12)19-15/h2-8,17H,1H3,(H2,18,19,20,21)