1-(4-nitrophenyl)sulfonyl-2-(3-nitropyridin-2-yl)sulfanyl-benzimidazole

Systemtic Name: 1-(4-nitrophenyl)sulfonyl-2-(3-nitropyridin-2-yl)sulfanyl-benzimidazole Openeye Name: 1-(4-nitrophenyl)sulfonyl-2-[(3-nitro-2-pyridyl)sulfanyl]benzimidazole CAS Name: 1-(4-nitrophenyl)sulfonyl-2-[(3-nitro-2-pyridinyl)thio]benzimidazole IUPAC Name: 1-(4-nitrophenyl)sulfonyl-2-(3-nitropyridin-2-yl)sulfanylbenzimidazole Traditional Name: 2-[(3-nitro-2-pyridyl)thio]-1-nosyl-benzimidazole Formula: C18H11N5O6S2 MolecularWeight: 457.43984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])SC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])SC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O6S2/c24-22(25)12-7-9-13(10-8-12)31(28,29)21-15-5-2-1-4-14(15)20-18(21)30-17-16(23(26)27)6-3-11-19-17/h1-11H