4-bromanyl-N-[7-chloranyl-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[7-chloranyl-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide Openeye Name: 4-bromo-N-(7-chloro-1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)benzenesulfonamide CAS Name: 4-bromo-N-(7-chloro-1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(7-chloro-1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(7-chloro-2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)benzenesulfonamide Formula: C16H13BrClN3O4S MolecularWeight: 458.71412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrClN3O4S/c1-20-13-7-11(18)12(8-14(13)21(2)16(23)15(20)22)19-26(24,25)10-5-3-9(17)4-6-10/h3-8,19H,1-2H3