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

Systemtic Name: N-[7-chloranyl-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-(7-chloro-1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-(7-chloro-1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-(7-chloro-1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-(7-chloro-2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)-4-fluoro-3-methyl-benzenesulfonamide Formula: C17H15ClFN3O4S MolecularWeight: 411.835103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)Cl)F

InChI

InChI=1S/C17H15ClFN3O4S/c1-9-6-10(4-5-12(9)19)27(25,26)20-13-8-15-14(7-11(13)18)21(2)16(23)17(24)22(15)3/h4-8,20H,1-3H3