5,11-bis-(4-methylphenyl)sulfonylbenzo[c][1,5]benzodiazocine-6,12-dione

Systemtic Name: 5,11-bis-(4-methylphenyl)sulfonylbenzo[c][1,5]benzodiazocine-6,12-dione Openeye Name: 5,11-bis(p-tolylsulfonyl)benzo[c][1,5]benzodiazocine-6,12-dione CAS Name: 5,11-bis-(4-methylphenyl)sulfonylbenzo[c][1,5]benzodiazocine-6,12-dione IUPAC Name: 5,11-bis-(4-methylphenyl)sulfonylbenzo[c][1,5]benzodiazocine-6,12-dione Traditional Name: 5,11-ditosylbenzo[c][1,5]benzodiazocine-6,12-quinone Formula: C28H22N2O6S2 MolecularWeight: 546.61408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=O)N(C4=CC=CC=C4C2=O)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=O)N(C4=CC=CC=C4C2=O)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2O6S2/c1-19-11-15-21(16-12-19)37(33,34)29-25-9-5-3-7-23(25)28(32)30(26-10-6-4-8-24(26)27(29)31)38(35,36)22-17-13-20(2)14-18-22/h3-18H,1-2H3