1-(2,3-dihydroindol-1-yl)-2-[(3-methylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methylsulfonylphenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(3-methylsulfonylanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methylsulfonylanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methylsulfonylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(3-mesylanilino)ethanone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-23(21,22)15-7-4-6-14(11-15)18-12-17(20)19-10-9-13-5-2-3-8-16(13)19/h2-8,11,18H,9-10,12H2,1H3