2-(4-chlorophenyl)-5-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[2-nitro-4-(1-piperidylsulfonyl)phenyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[[2-nitro-4-(1-piperidinylsulfonyl)phenyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-(2-nitro-4-piperidin-1-ylsulfonylphenyl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[(2-nitro-4-piperidinosulfonyl-phenyl)thio]-1,3,4-oxadiazole Formula: C19H17ClN4O5S2 MolecularWeight: 480.94508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)SC3=NN=C(O3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)SC3=NN=C(O3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5S2/c20-14-6-4-13(5-7-14)18-21-22-19(29-18)30-17-9-8-15(12-16(17)24(25)26)31(27,28)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2