(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (7-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C17H13Cl2N3O5S MolecularWeight: 442.27322

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O5S/c1-20-28(25,26)14-6-9(2-5-12(14)19)17(24)27-8-15-21-13-7-10(18)3-4-11(13)16(23)22-15/h2-7,20H,8H2,1H3,(H,21,22,23)