[1-(4-nitrophenyl)sulfonylbenzimidazol-2-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-(4-nitrophenyl)sulfonylbenzimidazol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-(4-nitrophenyl)sulfonylbenzimidazol-2-yl]-(2-pyridyl)methanone CAS Name: [1-(4-nitrophenyl)sulfonyl-2-benzimidazolyl]-(2-pyridinyl)methanone IUPAC Name: [1-(4-nitrophenyl)sulfonylbenzimidazol-2-yl]-pyridin-2-ylmethanone Traditional Name: (1-nosylbenzimidazol-2-yl)-(2-pyridyl)methanone Formula: C19H12N4O5S MolecularWeight: 408.38738

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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-])C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H12N4O5S/c24-18(16-6-3-4-12-20-16)19-21-15-5-1-2-7-17(15)22(19)29(27,28)14-10-8-13(9-11-14)23(25)26/h1-12H