5-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one

Systemtic Name: 5-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one Openeye Name: 5-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(p-tolylsulfonyl)pyrrolidin-2-one CAS Name: 5-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinone IUPAC Name: 5-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)sulfonylpyrrolidin-2-one Traditional Name: 5-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-tosyl-2-pyrrolidone Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O4S/c1-12-2-8-15(9-3-12)28(25,26)23-16(10-11-17(23)24)19-21-18(22-27-19)13-4-6-14(20)7-5-13/h2-9,16H,10-11H2,1H3