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

Systemtic Name: 5,11-bis[(4-ethoxyphenyl)sulfonyl]benzo[c][1,5]benzodiazocine-6,12-dione Openeye Name: 5,11-bis[(4-ethoxyphenyl)sulfonyl]benzo[c][1,5]benzodiazocine-6,12-dione CAS Name: 5,11-bis[(4-ethoxyphenyl)sulfonyl]benzo[c][1,5]benzodiazocine-6,12-dione IUPAC Name: 5,11-bis[(4-ethoxyphenyl)sulfonyl]benzo[c][1,5]benzodiazocine-6,12-dione Traditional Name: 5,11-bis(p-phenetylsulfonyl)benzo[c][1,5]benzodiazocine-6,12-quinone Formula: C30H26N2O8S2 MolecularWeight: 606.66604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OCC

Isomeric SMILES

CCOC1=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)OCC

InChI

InChI=1S/C30H26N2O8S2/c1-3-39-21-13-17-23(18-14-21)41(35,36)31-27-11-7-5-9-25(27)30(34)32(28-12-8-6-10-26(28)29(31)33)42(37,38)24-19-15-22(16-20-24)40-4-2/h5-20H,3-4H2,1-2H3