2-[2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[2-(4-chlorophenyl)-1,1,3-triketo-4-methyl-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethyl]isoindoline-1,3-quinone Formula: C24H18ClN3O6S MolecularWeight: 511.93422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OCCN3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)N(C1=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)OCCN3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)N(C1=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN3O6S/c1-26-20-14-17(34-13-12-27-22(29)18-4-2-3-5-19(18)23(27)30)10-11-21(20)35(32,33)28(24(26)31)16-8-6-15(25)7-9-16/h2-11,14H,12-13H2,1H3