3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(2-indolin-1-yl-2-oxo-ethyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(2-indolin-1-yl-2-keto-ethyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3S/c1-20(2)25(23,24)16-8-5-7-15(12-16)19-13-18(22)21-11-10-14-6-3-4-9-17(14)21/h3-9,12,19H,10-11,13H2,1-2H3