N-aminocarbonyl-3-[4-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-3-[4-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-3-[4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-3-[[4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]-2-quinazolinyl]thio]propanamide IUPAC Name: N-carbamoyl-3-[4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-3-[[4-keto-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]thio]propionamide Formula: C20H21N5O5S2 MolecularWeight: 475.54124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCCC(=O)NC(=O)N)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCCC(=O)NC(=O)N)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N5O5S2/c21-19(28)24-17(26)10-12-31-20-23-16-4-2-1-3-15(16)18(27)25(20)11-9-13-5-7-14(8-6-13)32(22,29)30/h1-8H,9-12H2,(H2,22,29,30)(H3,21,24,26,28)