6-(3-methylsulfonylphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 6-(3-methylsulfonylphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 6-(3-methylsulfonylphenyl)-3-(2-quinolyl)indolin-2-one CAS Name: 6-(3-methylsulfonylphenyl)-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(3-methylsulfonylphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 6-(3-mesylphenyl)-3-(2-quinolyl)oxindole Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(C(=O)N3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(C(=O)N3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O3S/c1-30(28,29)18-7-4-6-16(13-18)17-9-11-19-22(14-17)26-24(27)23(19)21-12-10-15-5-2-3-8-20(15)25-21/h2-14,23H,1H3,(H,26,27)