N1,N5-bis(6-bromanylquinolin-8-yl)naphthalene-1,5-disulfonamide

Systemtic Name: N1,N5-bis(6-bromanylquinolin-8-yl)naphthalene-1,5-disulfonamide Openeye Name: N1,N5-bis(6-bromo-8-quinolyl)naphthalene-1,5-disulfonamide CAS Name: N1,N5-bis(6-bromo-8-quinolinyl)naphthalene-1,5-disulfonamide IUPAC Name: 1-N,5-N-bis(6-bromoquinolin-8-yl)naphthalene-1,5-disulfonamide Traditional Name: N,N'-bis(6-bromo-8-quinolyl)naphthalene-1,5-disulfonamide Formula: C28H18Br2N4O4S2 MolecularWeight: 698.40492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4)C(=C1)S(=O)(=O)NC5=C6C(=CC(=C5)Br)C=CC=N6

Isomeric SMILES

C1=CC2=C(C=CC=C2S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4)C(=C1)S(=O)(=O)NC5=C6C(=CC(=C5)Br)C=CC=N6

InChI

InChI=1S/C28H18Br2N4O4S2/c29-19-13-17-5-3-11-31-27(17)23(15-19)33-39(35,36)25-9-1-7-21-22(25)8-2-10-26(21)40(37,38)34-24-16-20(30)14-18-6-4-12-32-28(18)24/h1-16,33-34H