4-[bis(2-cyanoethyl)sulfamoyl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4,5-diphenylthiazol-2-yl)benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4,5-diphenyl-2-thiazolyl)benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4,5-diphenylthiazol-2-yl)benzamide Formula: C28H23N5O3S2 MolecularWeight: 541.64392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C28H23N5O3S2/c29-17-7-19-33(20-8-18-30)38(35,36)24-15-13-23(14-16-24)27(34)32-28-31-25(21-9-3-1-4-10-21)26(37-28)22-11-5-2-6-12-22/h1-6,9-16H,7-8,19-20H2,(H,31,32,34)