4-[bis(2-cyanoethyl)sulfamoyl]-N-(2-cyanophenyl)benzamide

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(2-cyanophenyl)benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(2-cyanophenyl)benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(2-cyanophenyl)benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(2-cyanophenyl)benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(2-cyanophenyl)benzamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3S/c21-11-3-13-25(14-4-12-22)29(27,28)18-9-7-16(8-10-18)20(26)24-19-6-2-1-5-17(19)15-23/h1-2,5-10H,3-4,13-14H2,(H,24,26)