[3-[(4-bromanyl-2-fluoranyl-phenyl)amino]quinoxalin-2-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(4-bromanyl-2-fluoranyl-phenyl)amino]quinoxalin-2-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [3-(4-bromo-2-fluoro-anilino)quinoxalin-2-yl]-(p-tolylsulfonyl)azanide CAS Name: [3-(4-bromo-2-fluoroanilino)-2-quinoxalinyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [3-(4-bromo-2-fluoroanilino)quinoxalin-2-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: [3-(4-bromo-2-fluoro-anilino)quinoxalin-2-yl]-tosyl-azanide Formula: C21H15BrFN4O2S- MolecularWeight: 486.336803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C21H15BrFN4O2S/c1-13-6-9-15(10-7-13)30(28,29)27-21-20(24-17-11-8-14(22)12-16(17)23)25-18-4-2-3-5-19(18)26-21/h2-12H,1H3,(H-,24,25,26,27)/q-1