2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethanoate

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethanoate Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)acetate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)acetate IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)acetate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)acetate Formula: C11H12NO4S- MolecularWeight: 254.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C11H13NO4S/c13-11(14)8-17(15,16)12-7-3-5-9-4-1-2-6-10(9)12/h1-2,4,6H,3,5,7-8H2,(H,13,14)/p-1