[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C19H18N4O6S MolecularWeight: 430.43442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N4O6S/c1-12(18(25)22-13-6-8-14(9-7-13)30(20,27)28)29-17(24)10-23-11-21-16-5-3-2-4-15(16)19(23)26/h2-9,11-12H,10H2,1H3,(H,22,25)(H2,20,27,28)