N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19ClN4O5S/c1-33-21-11-10-15(34(31,32)27-19-9-5-3-7-17(19)24)12-20(21)26-22(29)13-28-14-25-18-8-4-2-6-16(18)23(28)30/h2-12,14,27H,13H2,1H3,(H,26,29)