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

Systemtic Name: 2-[1-(phenylsulfonyl)indol-3-yl]propane-1,3-diol Openeye Name: 2-[1-(benzenesulfonyl)indol-3-yl]propane-1,3-diol CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]propane-1,3-diol IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]propane-1,3-diol Traditional Name: 2-(1-besylindol-3-yl)propane-1,3-diol Formula: C17H17NO4S MolecularWeight: 331.38618

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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(CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c19-11-13(12-20)16-10-18(17-9-5-4-8-15(16)17)23(21,22)14-6-2-1-3-7-14/h1-10,13,19-20H,11-12H2