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

Systemtic Name: 2-[3-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[3-(4-chloro-3-nitro-phenyl)sulfonyl-2-oxo-benzimidazol-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[3-(4-chloro-3-nitrophenyl)sulfonyl-2-oxo-1-benzimidazolyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[3-(4-chloro-3-nitrophenyl)sulfonyl-2-oxobenzimidazol-1-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[3-(4-chloro-3-nitro-phenyl)sulfonyl-2-keto-benzimidazol-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C22H18ClN5O6S MolecularWeight: 515.92622

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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)Cl)[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)Cl)[N+](=O)[O-])CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H18ClN5O6S/c23-17-9-8-16(13-20(17)28(31)32)35(33,34)27-19-7-2-1-6-18(19)26(22(27)30)14-21(29)25-12-10-15-5-3-4-11-24-15/h1-9,11,13H,10,12,14H2,(H,25,29)