3-[(4-methylsulfonylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methylsulfonylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-methylsulfonylanilino)indolin-2-one CAS Name: 3-(4-methylsulfonylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-methylsulfonylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-mesylanilino)oxindole Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H14N2O3S/c1-21(19,20)11-8-6-10(7-9-11)16-14-12-4-2-3-5-13(12)17-15(14)18/h2-9,14,16H,1H3,(H,17,18)