N-(9,10-dimethoxy-12-oxidanylidene-quinoxalino[2,1-b]quinazolin-6-yl)benzenesulfonamide

Systemtic Name: N-(9,10-dimethoxy-12-oxidanylidene-quinoxalino[2,1-b]quinazolin-6-yl)benzenesulfonamide Openeye Name: N-(9,10-dimethoxy-12-oxo-quinoxalino[2,1-b]quinazolin-6-yl)benzenesulfonamide CAS Name: N-(9,10-dimethoxy-12-oxo-6-quinoxalino[2,1-b]quinazolinyl)benzenesulfonamide IUPAC Name: N-(9,10-dimethoxy-12-oxoquinoxalino[2,1-b]quinazolin-6-yl)benzenesulfonamide Traditional Name: N-(12-keto-9,10-dimethoxy-quinoxalino[2,1-b]quinazolin-6-yl)benzenesulfonamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C4=CC=CC=C4N=C(C3=N2)NS(=O)(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C4=CC=CC=C4N=C(C3=N2)NS(=O)(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C23H18N4O5S/c1-31-19-12-15-17(13-20(19)32-2)25-22-21(26-33(29,30)14-8-4-3-5-9-14)24-16-10-6-7-11-18(16)27(22)23(15)28/h3-13H,1-2H3,(H,24,26)