5-[1-(4-chloranyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-(4-chloranyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-chloro-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-chloro-3-nitrophenyl)sulfonyl-2-pyrrolidinyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-chloro-3-nitrophenyl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(4-chloro-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O5S/c1-12-4-6-13(7-5-12)18-21-19(29-22-18)16-3-2-10-23(16)30(27,28)14-8-9-15(20)17(11-14)24(25)26/h4-9,11,16H,2-3,10H2,1H3