2-[7-chloranyl-3-(4-chlorophenyl)sulfonyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[7-chloranyl-3-(4-chlorophenyl)sulfonyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[7-chloro-3-(4-chlorophenyl)sulfonyl-2,4-dioxo-quinazolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[7-chloro-3-(4-chlorophenyl)sulfonyl-2,4-dioxo-1-quinazolinyl]-N-phenylacetamide IUPAC Name: 2-[7-chloro-3-(4-chlorophenyl)sulfonyl-2,4-dioxoquinazolin-1-yl]-N-phenylacetamide Traditional Name: 2-[7-chloro-3-(4-chlorophenyl)sulfonyl-2,4-diketo-quinazolin-1-yl]-N-phenyl-acetamide Formula: C22H15Cl2N3O5S MolecularWeight: 504.3426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O5S/c23-14-6-9-17(10-7-14)33(31,32)27-21(29)18-11-8-15(24)12-19(18)26(22(27)30)13-20(28)25-16-4-2-1-3-5-16/h1-12H,13H2,(H,25,28)