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

Systemtic Name: 3-(4-methoxyphenyl)-5-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[1-(4-nitrophenyl)sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-(1-nosylpyrrolidin-2-yl)-1,2,4-oxadiazole Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6S/c1-28-15-8-4-13(5-9-15)18-20-19(29-21-18)17-3-2-12-22(17)30(26,27)16-10-6-14(7-11-16)23(24)25/h4-11,17H,2-3,12H2,1H3