[2-(hydroxymethyl)-1-(phenylsulfonyl)indol-3-yl]methanol

Systemtic Name: [2-(hydroxymethyl)-1-(phenylsulfonyl)indol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)-2-(hydroxymethyl)indol-3-yl]methanol CAS Name: [1-(benzenesulfonyl)-2-(hydroxymethyl)-3-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-2-(hydroxymethyl)indol-3-yl]methanol Traditional Name: (1-besyl-2-methylol-indol-3-yl)methanol Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CO)CO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CO)CO

InChI

InChI=1S/C16H15NO4S/c18-10-14-13-8-4-5-9-15(13)17(16(14)11-19)22(20,21)12-6-2-1-3-7-12/h1-9,18-19H,10-11H2