1,1,2,2-tetrakis(bromanyl)-N,N'-diphenyl-ethane-1,2-disulfonamide

Systemtic Name: 1,1,2,2-tetrakis(bromanyl)-N,N'-diphenyl-ethane-1,2-disulfonamide Openeye Name: 1,1,2,2-tetrabromo-N,N'-diphenyl-ethane-1,2-disulfonamide CAS Name: 1,1,2,2-tetrabromo-N,N'-diphenylethane-1,2-disulfonamide IUPAC Name: 1,1,2,2-tetrabromo-N,N'-diphenylethane-1,2-disulfonamide Traditional Name: 1,1,2,2-tetrabromo-N,N'-diphenyl-ethane-1,2-disulfonamide Formula: C14H12Br4N2O4S2 MolecularWeight: 656.00208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C(C(S(=O)(=O)NC2=CC=CC=C2)(Br)Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C(C(S(=O)(=O)NC2=CC=CC=C2)(Br)Br)(Br)Br

InChI

InChI=1S/C14H12Br4N2O4S2/c15-13(16,25(21,22)19-11-7-3-1-4-8-11)14(17,18)26(23,24)20-12-9-5-2-6-10-12/h1-10,19-20H