2-[2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-2-keto-ethoxy]acetate Formula: C19H19N2O6S- MolecularWeight: 403.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C19H20N2O6S/c22-18(12-27-13-19(23)24)20-15-7-9-16(10-8-15)28(25,26)21-11-3-5-14-4-1-2-6-17(14)21/h1-2,4,6-10H,3,5,11-13H2,(H,20,22)(H,23,24)/p-1