6,8-bis(bromanyl)-2-[4-(phenylsulfonyl)phenyl]quinoline

Systemtic Name: 6,8-bis(bromanyl)-2-[4-(phenylsulfonyl)phenyl]quinoline Openeye Name: 2-[4-(benzenesulfonyl)phenyl]-6,8-dibromo-quinoline CAS Name: 2-[4-(benzenesulfonyl)phenyl]-6,8-dibromoquinoline IUPAC Name: 2-[4-(benzenesulfonyl)phenyl]-6,8-dibromoquinoline Traditional Name: 2-(4-besylphenyl)-6,8-dibromo-quinoline Formula: C21H13Br2NO2S MolecularWeight: 503.20642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br

InChI

InChI=1S/C21H13Br2NO2S/c22-16-12-15-8-11-20(24-21(15)19(23)13-16)14-6-9-18(10-7-14)27(25,26)17-4-2-1-3-5-17/h1-13H