2-[5-methylsulfonyl-1-(phenylsulfonyl)indol-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[5-methylsulfonyl-1-(phenylsulfonyl)indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[1-(benzenesulfonyl)-5-methylsulfonyl-indol-2-yl]-1,3,4-oxadiazole CAS Name: 2-[1-(benzenesulfonyl)-5-methylsulfonyl-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-(benzenesulfonyl)-5-methylsulfonylindol-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(1-besyl-5-mesyl-indol-2-yl)-1,3,4-oxadiazole Formula: C17H13N3O5S2 MolecularWeight: 403.43222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O5S2/c1-26(21,22)14-7-8-15-12(9-14)10-16(17-19-18-11-25-17)20(15)27(23,24)13-5-3-2-4-6-13/h2-11H,1H3