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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H14Cl2N4O5S MolecularWeight: 457.28786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H14Cl2N4O5S/c1-27-13-3-2-10(6-14(13)29(20,25)26)23-15(24)7-28-17-11-4-9(18)5-12(19)16(11)21-8-22-17/h2-6,8H,7H2,1H3,(H,23,24)(H2,20,25,26)