3-(2-chlorophenyl)-5-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-chlorophenyl)-5-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-chlorophenyl)-5-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-chlorophenyl)-5-[[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-chlorophenyl)-5-[(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-chlorophenyl)-5-[(2-nitro-4-pyrrolidinosulfonyl-phenoxy)methyl]-1,2,4-oxadiazole Formula: C19H17ClN4O6S MolecularWeight: 464.87948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC(=NO3)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC(=NO3)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O6S/c20-15-6-2-1-5-14(15)19-21-18(30-22-19)12-29-17-8-7-13(11-16(17)24(25)26)31(27,28)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10,12H2