2-[(2-methylsulfonylbenzimidazol-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(2-methylsulfonylbenzimidazol-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-methylsulfonylbenzimidazol-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(2-methylsulfonyl-1-benzimidazolyl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-methylsulfonylbenzimidazol-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-mesylbenzimidazol-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C17H13N5O5S MolecularWeight: 399.38062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5S/c1-28(25,26)17-18-13-4-2-3-5-14(13)21(17)10-15-19-20-16(27-15)11-6-8-12(9-7-11)22(23)24/h2-9H,10H2,1H3