1-[7-methoxy-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]-3-methylsulfinyl-propan-2-one

Systemtic Name: 1-[7-methoxy-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]-3-methylsulfinyl-propan-2-one Openeye Name: 1-[1-(benzenesulfonyl)-7-methoxy-indolin-3-yl]-3-methylsulfinyl-propan-2-one CAS Name: 1-[1-(benzenesulfonyl)-7-methoxy-2,3-dihydroindol-3-yl]-3-methylsulfinyl-2-propanone IUPAC Name: 1-[1-(benzenesulfonyl)-7-methoxy-2,3-dihydroindol-3-yl]-3-methylsulfinylpropan-2-one Traditional Name: 1-(1-besyl-7-methoxy-indolin-3-yl)-3-methylsulfinyl-acetone Formula: C19H21NO5S2 MolecularWeight: 407.50374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CC2CC(=O)CS(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N(CC2CC(=O)CS(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO5S2/c1-25-18-10-6-9-17-14(11-15(21)13-26(2)22)12-20(19(17)18)27(23,24)16-7-4-3-5-8-16/h3-10,14H,11-13H2,1-2H3