1,2-bis[1-(phenylsulfonyl)indol-3-yl]ethane-1,2-diol

Systemtic Name: 1,2-bis[1-(phenylsulfonyl)indol-3-yl]ethane-1,2-diol Openeye Name: 1,2-bis[1-(benzenesulfonyl)indol-3-yl]ethane-1,2-diol CAS Name: 1,2-bis[1-(benzenesulfonyl)-3-indolyl]ethane-1,2-diol IUPAC Name: 1,2-bis[1-(benzenesulfonyl)indol-3-yl]ethane-1,2-diol Traditional Name: 1,2-bis(1-besylindol-3-yl)ethane-1,2-diol Formula: C30H24N2O6S2 MolecularWeight: 572.65136

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Descriptors Computed from Structure

Canonical SMILES:

C1=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=CC=C6)O)O

Isomeric SMILES

C1=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=CC=C6)O)O

InChI

InChI=1S/C30H24N2O6S2/c33-29(25-19-31(27-17-9-7-15-23(25)27)39(35,36)21-11-3-1-4-12-21)30(34)26-20-32(28-18-10-8-16-24(26)28)40(37,38)22-13-5-2-6-14-22/h1-20,29-30,33-34H