3-(4-methylphenyl)-5-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 5-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[1-(4-nitrophenyl)sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 5-(1-nosylpyrrolidin-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole Formula: C19H18N4O5S MolecularWeight: 414.43502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-13-4-6-14(7-5-13)18-20-19(28-21-18)17-3-2-12-22(17)29(26,27)16-10-8-15(9-11-16)23(24)25/h4-11,17H,2-3,12H2,1H3