N-(2-chlorophenyl)-2-[4-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[4-keto-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]thio]acetamide Formula: C24H21ClN4O4S2 MolecularWeight: 529.03094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3Cl)CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3Cl)CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21ClN4O4S2/c25-19-6-2-4-8-21(19)27-22(30)15-34-24-28-20-7-3-1-5-18(20)23(31)29(24)14-13-16-9-11-17(12-10-16)35(26,32)33/h1-12H,13-15H2,(H,27,30)(H2,26,32,33)