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

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)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-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (7-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C20H19Cl2N3O5S MolecularWeight: 484.35296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O5S/c1-3-25(4-2)31(28,29)17-9-12(5-8-15(17)22)20(27)30-11-18-23-16-10-13(21)6-7-14(16)19(26)24-18/h5-10H,3-4,11H2,1-2H3,(H,23,24,26)