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

Systemtic Name: [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(3-pyrrolidinosulfonylphenyl)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)C(=O)C3=NN=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=NN=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O4S/c20-16-9-2-1-8-15(16)18-21-22-19(27-18)17(24)13-6-5-7-14(12-13)28(25,26)23-10-3-4-11-23/h1-2,5-9,12H,3-4,10-11H2