2-[3-(4-nitrophenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[3-(4-nitrophenyl)sulfonyl-2-oxo-benzimidazol-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[3-(4-nitrophenyl)sulfonyl-2-oxo-1-benzimidazolyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[3-(4-nitrophenyl)sulfonyl-2-oxobenzimidazol-1-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-keto-3-nosyl-benzimidazol-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C22H19N5O6S MolecularWeight: 481.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H19N5O6S/c28-21(24-14-12-16-5-3-4-13-23-16)15-25-19-6-1-2-7-20(19)26(22(25)29)34(32,33)18-10-8-17(9-11-18)27(30)31/h1-11,13H,12,14-15H2,(H,24,28)