2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide Formula: C24H19N5O4S MolecularWeight: 473.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)/C#N

InChI

InChI=1S/C24H19N5O4S/c25-14-17(24-28-21-3-1-2-4-22(21)29-24)13-16-5-9-19(10-6-16)33-15-23(30)27-18-7-11-20(12-8-18)34(26,31)32/h1-13H,15H2,(H,27,30)(H,28,29)(H2,26,31,32)/b17-13+