1,2-bis[1-(4-methylphenyl)sulfonylindol-3-yl]ethane-1,2-diol

Systemtic Name: 1,2-bis[1-(4-methylphenyl)sulfonylindol-3-yl]ethane-1,2-diol Openeye Name: 1,2-bis[1-(p-tolylsulfonyl)indol-3-yl]ethane-1,2-diol CAS Name: 1,2-bis[1-(4-methylphenyl)sulfonyl-3-indolyl]ethane-1,2-diol IUPAC Name: 1,2-bis[1-(4-methylphenyl)sulfonylindol-3-yl]ethane-1,2-diol Traditional Name: 1,2-bis(1-tosylindol-3-yl)ethane-1,2-diol Formula: C32H28N2O6S2 MolecularWeight: 600.70452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(C(C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=C(C=C6)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(C(C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=C(C=C6)C)O)O

InChI

InChI=1S/C32H28N2O6S2/c1-21-11-15-23(16-12-21)41(37,38)33-19-27(25-7-3-5-9-29(25)33)31(35)32(36)28-20-34(30-10-6-4-8-26(28)30)42(39,40)24-17-13-22(2)14-18-24/h3-20,31-32,35-36H,1-2H3