3,5-bis(chloranyl)-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]benzenesulfonamide Formula: C21H22Cl2N4O5S MolecularWeight: 513.39418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl)OCCN4CCOCC4

InChI

InChI=1S/C21H22Cl2N4O5S/c1-30-19-11-17-18(12-20(19)32-7-4-27-2-5-31-6-3-27)24-13-25-21(17)26-33(28,29)16-9-14(22)8-15(23)10-16/h8-13H,2-7H2,1H3,(H,24,25,26)