N-(5-bromanylpyridin-2-yl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(5-bromo-2-pyridyl)acetamide Formula: C20H15BrN4O4S MolecularWeight: 487.3265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O4S/c21-14-10-11-18(22-12-14)23-19(26)13-24-16-8-4-5-9-17(16)25(20(24)27)30(28,29)15-6-2-1-3-7-15/h1-12H,13H2,(H,22,23,26)