(2-azanyl-2-oxidanylidene-ethyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O6S/c1-26-16-9-8-14(19(23)27-12-18(20)22)11-17(16)28(24,25)21-10-4-6-13-5-2-3-7-15(13)21/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H2,20,22)