2-methyl-5-[[1-(4-methylphenyl)sulfonylindol-4-yl]oxymethyl]-1,3,4-oxadiazole

Systemtic Name: 2-methyl-5-[[1-(4-methylphenyl)sulfonylindol-4-yl]oxymethyl]-1,3,4-oxadiazole Openeye Name: 2-methyl-5-[[1-(p-tolylsulfonyl)indol-4-yl]oxymethyl]-1,3,4-oxadiazole CAS Name: 2-methyl-5-[[1-(4-methylphenyl)sulfonyl-4-indolyl]oxymethyl]-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-[[1-(4-methylphenyl)sulfonylindol-4-yl]oxymethyl]-1,3,4-oxadiazole Traditional Name: 2-methyl-5-[(1-tosylindol-4-yl)oxymethyl]-1,3,4-oxadiazole Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC4=NN=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC4=NN=C(O4)C

InChI

InChI=1S/C19H17N3O4S/c1-13-6-8-15(9-7-13)27(23,24)22-11-10-16-17(22)4-3-5-18(16)25-12-19-21-20-14(2)26-19/h3-11H,12H2,1-2H3