4-[bis(2-cyanoethyl)sulfamoyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(1,3-diketo-2-methyl-isoindolin-5-yl)benzamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C22H19N5O5S/c1-26-21(29)18-9-6-16(14-19(18)22(26)30)25-20(28)15-4-7-17(8-5-15)33(31,32)27(12-2-10-23)13-3-11-24/h4-9,14H,2-3,12-13H2,1H3,(H,25,28)