(4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(4-sulfamoylphenyl)propanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(4-sulfamoylphenyl)propanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-(4-sulfamoylphenyl)propanoate CAS Name: 3-(4-sulfamoylphenyl)propanoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-(4-sulfamoylphenyl)propanoate Traditional Name: 3-(4-sulfamoylphenyl)propionic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S/c19-27(24,25)13-8-5-12(6-9-13)7-10-17(22)26-11-16-20-15-4-2-1-3-14(15)18(23)21-16/h1-6,8-9H,7,10-11H2,(H2,19,24,25)(H,20,21,23)