[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6S/c1-12(17-20-16-10-5-4-9-15(16)18(23)21-17)28-19(24)13-7-6-8-14(11-13)29(25,26)22(2)27-3/h4-12H,1-3H3,(H,20,21,23)/t12-/m1/s1