2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanoic acid Openeye Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)acetic acid CAS Name: 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-3,4-dihydroquinolin-1-yl]acetic acid IUPAC Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)acetic acid Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-3,4-dihydroquinolin-1-yl)acetic acid Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CC3)CC(=O)O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CC3)CC(=O)O

InChI

InChI=1S/C15H18N2O5S/c18-14-6-3-11-9-12(23(21,22)16-7-1-2-8-16)4-5-13(11)17(14)10-15(19)20/h4-5,9H,1-3,6-8,10H2,(H,19,20)