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

Systemtic Name: 3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxypropane-1,2-diol Openeye Name: 3-[1-(p-tolylsulfonyl)indol-4-yl]oxypropane-1,2-diol CAS Name: 3-[[1-(4-methylphenyl)sulfonyl-4-indolyl]oxy]propane-1,2-diol IUPAC Name: 3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxypropane-1,2-diol Traditional Name: 3-(1-tosylindol-4-yl)oxypropane-1,2-diol Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC(CO)O

InChI

InChI=1S/C18H19NO5S/c1-13-5-7-15(8-6-13)25(22,23)19-10-9-16-17(19)3-2-4-18(16)24-12-14(21)11-20/h2-10,14,20-21H,11-12H2,1H3