4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(2-indolin-1-yl-2-oxo-ethyl)-methylsulfonyl-amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(2-indolin-1-yl-2-keto-ethyl)-mesyl-amino]-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S2/c1-20(2)29(26,27)17-10-8-16(9-11-17)22(28(3,24)25)14-19(23)21-13-12-15-6-4-5-7-18(15)21/h4-11H,12-14H2,1-3H3