2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-sulfamoylphenyl)acetamide Formula: C16H12Cl2N4O4S MolecularWeight: 427.26188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O4S/c17-9-4-12-15(13(18)5-9)20-8-21-16(12)26-7-14(23)22-10-2-1-3-11(6-10)27(19,24)25/h1-6,8H,7H2,(H,22,23)(H2,19,24,25)