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

Systemtic Name: 5-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one Openeye Name: 5-methyl-1-(p-tolylsulfonyl)indolin-3-one CAS Name: 5-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one IUPAC Name: 5-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one Traditional Name: 5-methyl-1-tosyl-pseudoindoxyl Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=C2C=CC(=C3)C

InChI

InChI=1S/C16H15NO3S/c1-11-3-6-13(7-4-11)21(19,20)17-10-16(18)14-9-12(2)5-8-15(14)17/h3-9H,10H2,1-2H3