(2-chloranylquinolin-3-yl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-pyrrolidinosulfonylbenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H19ClN2O4S/c22-20-17(13-16-5-1-2-6-19(16)23-20)14-28-21(25)15-7-9-18(10-8-15)29(26,27)24-11-3-4-12-24/h1-2,5-10,13H,3-4,11-12,14H2