2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C18H18N4O6S MolecularWeight: 418.42372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H18N4O6S/c1-27-15-7-13-14(8-16(15)28-2)20-10-22(18(13)24)9-17(23)21-11-3-5-12(6-4-11)29(19,25)26/h3-8,10H,9H2,1-2H3,(H,21,23)(H2,19,25,26)