N-(1H-benzimidazol-2-yl)-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide Formula: C22H21N5O5S2 MolecularWeight: 499.56264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H21N5O5S2/c23-33(29,30)17-10-8-15(9-11-17)12-13-24-34(31,32)18-5-3-4-16(14-18)21(28)27-22-25-19-6-1-2-7-20(19)26-22/h1-11,14,24H,12-13H2,(H2,23,29,30)(H2,25,26,27,28)