1-(4-methylphenyl)sulfonyl-2H-indol-3-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2H-indol-3-one Openeye Name: 1-(p-tolylsulfonyl)indolin-3-one CAS Name: 1-(4-methylphenyl)sulfonyl-2H-indol-3-one IUPAC Name: 1-(4-methylphenyl)sulfonyl-2H-indol-3-one Traditional Name: 1-tosylpseudoindoxyl Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H13NO3S/c1-11-6-8-12(9-7-11)20(18,19)16-10-15(17)13-4-2-3-5-14(13)16/h2-9H,10H2,1H3