2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C16H13ClN4O4S MolecularWeight: 392.81682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O4S/c17-10-4-5-14-13(6-10)16(23)21(9-19-14)8-15(22)20-11-2-1-3-12(7-11)26(18,24)25/h1-7,9H,8H2,(H,20,22)(H2,18,24,25)