2-[1-(phenylsulfonyl)indol-3-yl]propan-2-ol

Systemtic Name: 2-[1-(phenylsulfonyl)indol-3-yl]propan-2-ol Openeye Name: 2-[1-(benzenesulfonyl)indol-3-yl]propan-2-ol CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]-2-propanol IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]propan-2-ol Traditional Name: 2-(1-besylindol-3-yl)propan-2-ol Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO3S/c1-17(2,19)15-12-18(16-11-7-6-10-14(15)16)22(20,21)13-8-4-3-5-9-13/h3-12,19H,1-2H3