2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(1,3-dioxo-2-isoindolyl)-2-phenylacetamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(1,3-dioxoisoindol-2-yl)-2-phenylacetamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-2-phthalimido-acetamide Formula: C25H20N4O5S2 MolecularWeight: 520.5801

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N4O5S2/c1-28(2)36(33,34)16-12-13-19-20(14-16)35-25(26-19)27-22(30)21(15-8-4-3-5-9-15)29-23(31)17-10-6-7-11-18(17)24(29)32/h3-14,21H,1-2H3,(H,26,27,30)