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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(p-tolylsulfonyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-tosyl-6,7-dihydro-5H-indol-4-one Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCCC3=O

InChI

InChI=1S/C15H15NO3S/c1-11-5-7-12(8-6-11)20(18,19)16-10-9-13-14(16)3-2-4-15(13)17/h5-10H,2-4H2,1H3