N1,N1,N1',N1'-tetrakis(bromanyl)-4-phenyl-cyclohexa-2,5-diene-1,1-disulfonamide

Systemtic Name: N1,N1,N1',N1'-tetrakis(bromanyl)-4-phenyl-cyclohexa-2,5-diene-1,1-disulfonamide Openeye Name: N1,N1,N1',N1'-tetrabromo-4-phenyl-cyclohexa-2,5-diene-1,1-disulfonamide CAS Name: N1,N1,N1',N1'-tetrabromo-4-phenylcyclohexa-2,5-diene-1,1-disulfonamide IUPAC Name: 1-N,1-N,1-N',1-N'-tetrabromo-4-phenylcyclohexa-2,5-diene-1,1-disulfonamide Traditional Name: N,N,N',N'-tetrabromo-4-phenyl-cyclohexa-2,5-diene-1,1-disulfonamide Formula: C12H10Br4N2O4S2 MolecularWeight: 629.9648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(S(=O)(=O)N(Br)Br)S(=O)(=O)N(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(S(=O)(=O)N(Br)Br)S(=O)(=O)N(Br)Br

InChI

InChI=1S/C12H10Br4N2O4S2/c13-17(14)23(19,20)12(24(21,22)18(15)16)8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,11H