4-[[6-(4-cyanophenyl)-2-oxidanylidene-3H-indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[6-(4-cyanophenyl)-2-oxidanylidene-3H-indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[6-(4-cyanophenyl)-2-oxo-indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6-(4-cyanophenyl)-2-oxo-3H-indol-1-yl]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[6-(4-cyanophenyl)-2-oxo-3H-indol-1-yl]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[6-(4-cyanophenyl)-2-keto-indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C(=O)CC3=C2C=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C(=O)CC3=C2C=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N3O3S/c1-26(2)31(29,30)22-11-5-18(6-12-22)16-27-23-13-20(9-10-21(23)14-24(27)28)19-7-3-17(15-25)4-8-19/h3-13H,14,16H2,1-2H3