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

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(2-pyridyl)acetamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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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=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H16N4O4S/c25-19(22-18-12-6-7-13-21-18)14-23-16-10-4-5-11-17(16)24(20(23)26)29(27,28)15-8-2-1-3-9-15/h1-13H,14H2,(H,21,22,25)