[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H16N4O5S/c1-12(18-22-15-8-4-3-7-14(15)19(25)23-18)28-17(24)11-21-29(26,27)16-9-5-2-6-13(16)10-20/h2-9,12,21H,11H2,1H3,(H,22,23,25)/t12-/m1/s1