(2R)-2-oxidanyl-1-[1-(phenylsulfonyl)indol-3-yl]propan-1-one

Systemtic Name: (2R)-2-oxidanyl-1-[1-(phenylsulfonyl)indol-3-yl]propan-1-one Openeye Name: (2R)-1-[1-(benzenesulfonyl)indol-3-yl]-2-hydroxy-propan-1-one CAS Name: (2R)-1-[1-(benzenesulfonyl)-3-indolyl]-2-hydroxy-1-propanone IUPAC Name: (2R)-1-[1-(benzenesulfonyl)indol-3-yl]-2-hydroxypropan-1-one Traditional Name: (2R)-1-(1-besylindol-3-yl)-2-hydroxy-propan-1-one Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO4S/c1-12(19)17(20)15-11-18(16-10-6-5-9-14(15)16)23(21,22)13-7-3-2-4-8-13/h2-12,19H,1H3/t12-/m1/s1