2,3-bis[(4-methylphenyl)sulfonylmethyl]benzo[g]quinoxaline-5,10-dione

Systemtic Name: 2,3-bis[(4-methylphenyl)sulfonylmethyl]benzo[g]quinoxaline-5,10-dione Openeye Name: 2,3-bis(p-tolylsulfonylmethyl)benzo[g]quinoxaline-5,10-dione CAS Name: 2,3-bis[(4-methylphenyl)sulfonylmethyl]benzo[g]quinoxaline-5,10-dione IUPAC Name: 2,3-bis[(4-methylphenyl)sulfonylmethyl]benzo[g]quinoxaline-5,10-dione Traditional Name: 2,3-bis(tosylmethyl)benzo[g]quinoxaline-5,10-quinone Formula: C28H22N2O6S2 MolecularWeight: 546.61408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=NC3=C(C(=O)C4=CC=CC=C4C3=O)N=C2CS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=NC3=C(C(=O)C4=CC=CC=C4C3=O)N=C2CS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2O6S2/c1-17-7-11-19(12-8-17)37(33,34)15-23-24(16-38(35,36)20-13-9-18(2)10-14-20)30-26-25(29-23)27(31)21-5-3-4-6-22(21)28(26)32/h3-14H,15-16H2,1-2H3