(5-chloranylquinolin-8-yl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (5-chloro-8-quinolyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid (5-chloro-8-quinolyl) ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O4S/c21-17-8-9-18(19-16(17)7-4-10-22-19)27-20(24)14-5-3-6-15(13-14)28(25,26)23-11-1-2-12-23/h3-10,13H,1-2,11-12H2