4-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]ethenyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]ethenyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[1-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]vinyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]ethenyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]ethenyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[1-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]vinyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N5O4S/c1-5-31-18(3)27-24-16-20(8-15-25(24)31)26(32)29-28-17(2)19-6-13-23(14-7-19)36(33,34)30-21-9-11-22(35-4)12-10-21/h6-16,28,30H,2,5H2,1,3-4H3,(H,29,32)