2-[5,7-bis(chloranyl)quinolin-8-yl]-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: 2-[5,7-bis(chloranyl)quinolin-8-yl]-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: 2-(5,7-dichloro-8-quinolyl)-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 2-(5,7-dichloro-8-quinolinyl)-3-(1-pyrrolidinylsulfonyl)benzoate IUPAC Name: 2-(5,7-dichloroquinolin-8-yl)-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 2-(5,7-dichloro-8-quinolyl)-3-pyrrolidinosulfonyl-benzoate Formula: C20H15Cl2N2O4S- MolecularWeight: 450.3151

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2C3=C(C=C(C4=C3N=CC=C4)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2C3=C(C=C(C4=C3N=CC=C4)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C20H16Cl2N2O4S/c21-14-11-15(22)18(19-12(14)6-4-8-23-19)17-13(20(25)26)5-3-7-16(17)29(27,28)24-9-1-2-10-24/h3-8,11H,1-2,9-10H2,(H,25,26)/p-1