3-(phenylsulfonyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(phenylsulfonyl)-1,3-dihydroindol-2-one Openeye Name: 3-(benzenesulfonyl)indolin-2-one CAS Name: 3-(benzenesulfonyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(benzenesulfonyl)-1,3-dihydroindol-2-one Traditional Name: 3-besyloxindole Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H11NO3S/c16-14-13(11-8-4-5-9-12(11)15-14)19(17,18)10-6-2-1-3-7-10/h1-9,13H,(H,15,16)