(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-pyrrolidinosulfonylbenzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H20N2O5S/c23-19-10-5-15-13-16(6-9-18(15)21-19)27-20(24)14-3-7-17(8-4-14)28(25,26)22-11-1-2-12-22/h3-4,6-9,13H,1-2,5,10-12H2,(H,21,23)