1-(phenylsulfinyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]propan-2-one

Systemtic Name: 1-(phenylsulfinyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]propan-2-one Openeye Name: 1-(benzenesulfinyl)-3-[1-(benzenesulfonyl)indolin-3-yl]propan-2-one CAS Name: 1-(benzenesulfinyl)-3-[1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]-2-propanone IUPAC Name: 1-(benzenesulfinyl)-3-[1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]propan-2-one Traditional Name: 1-(benzenesulfinyl)-3-(1-besylindolin-3-yl)acetone Formula: C23H21NO4S2 MolecularWeight: 439.54714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CC(=O)CS(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CC(=O)CS(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S2/c25-19(17-29(26)20-9-3-1-4-10-20)15-18-16-24(23-14-8-7-13-22(18)23)30(27,28)21-11-5-2-6-12-21/h1-14,18H,15-17H2