N1,N1,N5,N5-tetrakis(bromanyl)naphthalene-1,5-disulfonamide

Systemtic Name: N1,N1,N5,N5-tetrakis(bromanyl)naphthalene-1,5-disulfonamide Openeye Name: N1,N1,N5,N5-tetrabromonaphthalene-1,5-disulfonamide CAS Name: N1,N1,N5,N5-tetrabromonaphthalene-1,5-disulfonamide IUPAC Name: 1-N,1-N,5-N,5-N-tetrabromonaphthalene-1,5-disulfonamide Traditional Name: N,N,N',N'-tetrabromonaphthalene-1,5-disulfonamide Formula: C10H6Br4N2O4S2 MolecularWeight: 601.91164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2S(=O)(=O)N(Br)Br)C(=C1)S(=O)(=O)N(Br)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2S(=O)(=O)N(Br)Br)C(=C1)S(=O)(=O)N(Br)Br

InChI

InChI=1S/C10H6Br4N2O4S2/c11-15(12)21(17,18)9-5-1-3-7-8(9)4-2-6-10(7)22(19,20)16(13)14/h1-6H