1-(4-methylphenyl)-2-(1-methylsulfonylindol-3-yl)ethane-1,2-diol

Systemtic Name: 1-(4-methylphenyl)-2-(1-methylsulfonylindol-3-yl)ethane-1,2-diol Openeye Name: 1-(1-methylsulfonylindol-3-yl)-2-(p-tolyl)ethane-1,2-diol CAS Name: 1-(4-methylphenyl)-2-(1-methylsulfonyl-3-indolyl)ethane-1,2-diol IUPAC Name: 1-(4-methylphenyl)-2-(1-methylsulfonylindol-3-yl)ethane-1,2-diol Traditional Name: 1-(1-mesylindol-3-yl)-2-(p-tolyl)ethane-1,2-diol Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CN(C3=CC=CC=C32)S(=O)(=O)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C2=CN(C3=CC=CC=C32)S(=O)(=O)C)O)O

InChI

InChI=1S/C18H19NO4S/c1-12-7-9-13(10-8-12)17(20)18(21)15-11-19(24(2,22)23)16-6-4-3-5-14(15)16/h3-11,17-18,20-21H,1-2H3