(3-chlorophenyl)-[5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]methanone

Systemtic Name: (3-chlorophenyl)-[5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]methanone Openeye Name: (3-chlorophenyl)-[5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]methanone CAS Name: (3-chlorophenyl)-[5-[3-(1-pyrrolidinylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]methanone IUPAC Name: (3-chlorophenyl)-[5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]methanone Traditional Name: (3-chlorophenyl)-[5-(3-pyrrolidinosulfonylphenyl)-1,3,4-oxadiazol-2-yl]methanone Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O4S/c20-15-7-3-5-13(11-15)17(24)19-22-21-18(27-19)14-6-4-8-16(12-14)28(25,26)23-9-1-2-10-23/h3-8,11-12H,1-2,9-10H2