(4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H17N3O6S/c1-19-28(24,25)15-9-11(7-8-14(15)26-2)18(23)27-10-16-20-13-6-4-3-5-12(13)17(22)21-16/h3-9,19H,10H2,1-2H3,(H,20,21,22)