3-[[1-(4-methylphenyl)sulfonylindazol-3-yl]methyl]-2H-1,2,3-oxadiazole

Systemtic Name: 3-[[1-(4-methylphenyl)sulfonylindazol-3-yl]methyl]-2H-1,2,3-oxadiazole Openeye Name: 3-[[1-(p-tolylsulfonyl)indazol-3-yl]methyl]-2H-oxadiazole CAS Name: 3-[[1-(4-methylphenyl)sulfonyl-3-indazolyl]methyl]-2H-oxadiazole IUPAC Name: 3-[[1-(4-methylphenyl)sulfonylindazol-3-yl]methyl]-2H-oxadiazole Traditional Name: 3-[(1-tosylindazol-3-yl)methyl]-2H-oxadiazole Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=N2)CN4C=CON4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=N2)CN4C=CON4

InChI

InChI=1S/C17H16N4O3S/c1-13-6-8-14(9-7-13)25(22,23)21-17-5-3-2-4-15(17)16(18-21)12-20-10-11-24-19-20/h2-11,19H,12H2,1H3