N-[2,6-bis(bromanyl)-3-chloranyl-4-fluoranyl-phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[2,6-bis(bromanyl)-3-chloranyl-4-fluoranyl-phenyl]quinoline-8-sulfonamide Openeye Name: N-(2,6-dibromo-3-chloro-4-fluoro-phenyl)quinoline-8-sulfonamide CAS Name: N-(2,6-dibromo-3-chloro-4-fluorophenyl)-8-quinolinesulfonamide IUPAC Name: N-(2,6-dibromo-3-chloro-4-fluorophenyl)quinoline-8-sulfonamide Traditional Name: N-(2,6-dibromo-3-chloro-4-fluoro-phenyl)quinoline-8-sulfonamide Formula: C15H8Br2ClFN2O2S MolecularWeight: 494.560623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(C=C(C(=C3Br)Cl)F)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(C=C(C(=C3Br)Cl)F)Br)N=CC=C2

InChI

InChI=1S/C15H8Br2ClFN2O2S/c16-9-7-10(19)13(18)12(17)15(9)21-24(22,23)11-5-1-3-8-4-2-6-20-14(8)11/h1-7,21H