N-[6,7-bis(chloranyl)-2,3-dimethoxy-quinoxalin-5-yl]-N-(2-oxidanylidenepropyl)methanesulfonamide

Systemtic Name: N-[6,7-bis(chloranyl)-2,3-dimethoxy-quinoxalin-5-yl]-N-(2-oxidanylidenepropyl)methanesulfonamide Openeye Name: N-acetonyl-N-(6,7-dichloro-2,3-dimethoxy-quinoxalin-5-yl)methanesulfonamide CAS Name: N-(6,7-dichloro-2,3-dimethoxy-5-quinoxalinyl)-N-(2-oxopropyl)methanesulfonamide IUPAC Name: N-(6,7-dichloro-2,3-dimethoxyquinoxalin-5-yl)-N-(2-oxopropyl)methanesulfonamide Traditional Name: N-acetonyl-N-(6,7-dichloro-2,3-dimethoxy-quinoxalin-5-yl)methanesulfonamide Formula: C14H15Cl2N3O5S MolecularWeight: 408.257

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(=O)CN(C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C14H15Cl2N3O5S/c1-7(20)6-19(25(4,21)22)12-10(16)8(15)5-9-11(12)18-14(24-3)13(17-9)23-2/h5H,6H2,1-4H3