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

Systemtic Name: 4-chloranyl-N-(9,10-dimethoxy-12-oxidanylidene-quinoxalino[2,1-b]quinazolin-6-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(9,10-dimethoxy-12-oxo-quinoxalino[2,1-b]quinazolin-6-yl)benzenesulfonamide CAS Name: 4-chloro-N-(9,10-dimethoxy-12-oxo-6-quinoxalino[2,1-b]quinazolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(9,10-dimethoxy-12-oxoquinoxalino[2,1-b]quinazolin-6-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(12-keto-9,10-dimethoxy-quinoxalino[2,1-b]quinazolin-6-yl)benzenesulfonamide Formula: C23H17ClN4O5S MolecularWeight: 496.92288

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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=C(C=C5)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O5S/c1-32-19-11-15-17(12-20(19)33-2)26-22-21(27-34(30,31)14-9-7-13(24)8-10-14)25-16-5-3-4-6-18(16)28(22)23(15)29/h3-12H,1-2H3,(H,25,27)