5,11-bis[(4-bromophenyl)sulfonyl]benzo[c][1,5]benzodiazocine-6,12-dione

Systemtic Name: 5,11-bis[(4-bromophenyl)sulfonyl]benzo[c][1,5]benzodiazocine-6,12-dione Openeye Name: 5,11-bis[(4-bromophenyl)sulfonyl]benzo[c][1,5]benzodiazocine-6,12-dione CAS Name: 5,11-bis[(4-bromophenyl)sulfonyl]benzo[c][1,5]benzodiazocine-6,12-dione IUPAC Name: 5,11-bis[(4-bromophenyl)sulfonyl]benzo[c][1,5]benzodiazocine-6,12-dione Traditional Name: 5,11-dibrosylbenzo[c][1,5]benzodiazocine-6,12-quinone Formula: C26H16Br2N2O6S2 MolecularWeight: 676.35304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3C(=O)N2S(=O)(=O)C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3C(=O)N2S(=O)(=O)C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H16Br2N2O6S2/c27-17-9-13-19(14-10-17)37(33,34)29-23-7-3-1-5-21(23)25(31)30(24-8-4-2-6-22(24)26(29)32)38(35,36)20-15-11-18(28)12-16-20/h1-16H