2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetic acid CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetic acid IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetic acid Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetic acid Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C17H17NO5S/c19-17(20)12-23-14-7-9-15(10-8-14)24(21,22)18-11-3-5-13-4-1-2-6-16(13)18/h1-2,4,6-10H,3,5,11-12H2,(H,19,20)