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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Openeye Name: 5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-(p-tolylsulfonyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Traditional Name: 5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-tosyl-2-pyrrolidone Formula: C19H16N4O6S MolecularWeight: 428.41854

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6S/c1-12-2-8-15(9-3-12)30(27,28)22-16(10-11-17(22)24)19-20-18(21-29-19)13-4-6-14(7-5-13)23(25)26/h2-9,16H,10-11H2,1H3