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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (2-amino-2-keto-ethyl) ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c19-17(21)12-25-18(22)14-6-3-8-15(11-14)26(23,24)20-10-4-7-13-5-1-2-9-16(13)20/h1-3,5-6,8-9,11H,4,7,10,12H2,(H2,19,21)