[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-3-11-21-29(26,27)15-8-6-7-14(12-15)20(25)28-13(2)18-22-17-10-5-4-9-16(17)19(24)23-18/h3-10,12-13,21H,1,11H2,2H3,(H,22,23,24)/t13-/m1/s1