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

Systemtic Name: [3-[(4-bromanyl-2-fluoranyl-phenyl)amino]quinoxalin-2-yl]-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-[3-(4-bromo-2-fluoro-anilino)quinoxalin-2-yl]azanide CAS Name: benzenesulfonyl-[3-(4-bromo-2-fluoroanilino)-2-quinoxalinyl]azanide IUPAC Name: benzenesulfonyl-[3-(4-bromo-2-fluoroanilino)quinoxalin-2-yl]azanide Traditional Name: besyl-[3-(4-bromo-2-fluoro-anilino)quinoxalin-2-yl]azanide Formula: C20H13BrFN4O2S- MolecularWeight: 472.310223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrFN4O2S/c21-13-10-11-16(15(22)12-13)23-19-20(25-18-9-5-4-8-17(18)24-19)26-29(27,28)14-6-2-1-3-7-14/h1-12H,(H-,23,24,25,26)/q-1