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

Systemtic Name: 2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-methyl-1-(p-tolylsulfonyl)-6,7-dihydro-5H-indol-4-one CAS Name: 2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-methyl-1-tosyl-6,7-dihydro-5H-indol-4-one Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-11-6-8-13(9-7-11)21(19,20)17-12(2)10-14-15(17)4-3-5-16(14)18/h6-10H,3-5H2,1-2H3