6-(hydroxymethyl)-3-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxane-2,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-3-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxane-2,4,5-triol Openeye Name: 3-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[2-[1-(benzenesulfonyl)-3-indolyl]ethoxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[2-(1-besylindol-3-yl)ethoxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C22H25NO8S MolecularWeight: 463.5008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCOC4C(C(C(OC4O)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCOC4C(C(C(OC4O)CO)O)O

InChI

InChI=1S/C22H25NO8S/c24-13-18-19(25)20(26)21(22(27)31-18)30-11-10-14-12-23(17-9-5-4-8-16(14)17)32(28,29)15-6-2-1-3-7-15/h1-9,12,18-22,24-27H,10-11,13H2