2-(2,4-dimethoxyphenyl)-1-(phenylsulfonyl)-2H-indol-3-one

Systemtic Name: 2-(2,4-dimethoxyphenyl)-1-(phenylsulfonyl)-2H-indol-3-one Openeye Name: 1-(benzenesulfonyl)-2-(2,4-dimethoxyphenyl)indolin-3-one CAS Name: 1-(benzenesulfonyl)-2-(2,4-dimethoxyphenyl)-2H-indol-3-one IUPAC Name: 1-(benzenesulfonyl)-2-(2,4-dimethoxyphenyl)-2H-indol-3-one Traditional Name: 1-besyl-2-(2,4-dimethoxyphenyl)pseudoindoxyl Formula: C22H19NO5S MolecularWeight: 409.45496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=O)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(=O)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H19NO5S/c1-27-15-12-13-18(20(14-15)28-2)21-22(24)17-10-6-7-11-19(17)23(21)29(25,26)16-8-4-3-5-9-16/h3-14,21H,1-2H3