N-[4-[[2-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C22H26N6O5S MolecularWeight: 486.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H26N6O5S/c1-5-28-14(2)23-19-12-16(6-11-20(19)28)22(31)26-25-21(30)13-27(4)34(32,33)18-9-7-17(8-10-18)24-15(3)29/h6-12H,5,13H2,1-4H3,(H,24,29)(H,25,30)(H,26,31)