(phenylmethyl) 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethanoate Openeye Name: benzyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetic acid benzyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c21-17-9-6-14-10-15(7-8-16(14)20-17)26(23,24)19-11-18(22)25-12-13-4-2-1-3-5-13/h1-5,7-8,10,19H,6,9,11-12H2,(H,20,21)