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

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (5,7-dichloro-8-quinolyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid (5,7-dichloro-8-quinolyl) ester Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl

InChI

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