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

Systemtic Name: N-(benzimidazol-1-yl)-2-bromanyl-5-sulfamoyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-2-bromo-5-sulfamoyl-benzamide CAS Name: N-(1-benzimidazolyl)-2-bromo-5-sulfamoylbenzamide IUPAC Name: N-(benzimidazol-1-yl)-2-bromo-5-sulfamoylbenzamide Traditional Name: N-(benzimidazol-1-yl)-2-bromo-5-sulfamoyl-benzamide Formula: C14H11BrN4O3S MolecularWeight: 395.23114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C14H11BrN4O3S/c15-11-6-5-9(23(16,21)22)7-10(11)14(20)18-19-8-17-12-3-1-2-4-13(12)19/h1-8H,(H,18,20)(H2,16,21,22)