1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(benzenesulfonyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(benzenesulfonyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(benzenesulfonyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-besyl-6,7-dihydro-5H-indol-4-one Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C14H13NO3S/c16-14-8-4-7-13-12(14)9-10-15(13)19(17,18)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2