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N-[3-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,3,5,6-tetramethyl-benzenesulfonamide

N-[3-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name:N-[3-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,3,5,6-tetramethyl-benzenesulfonamide
Openeye Name:N-[3-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-3-oxo-propyl]-2,3,5,6-tetramethyl-benzenesulfonamide
CAS Name:N-[3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-3-oxopropyl]-2,3,5,6-tetramethylbenzenesulfonamide
IUPAC Name:N-[3-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-3-oxopropyl]-2,3,5,6-tetramethylbenzenesulfonamide
Traditional Name:N-[3-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-3-keto-propyl]-2,3,5,6-tetramethyl-benzenesulfonamide
Formula: C24H31N5O4S
MolecularWeight: 485.59904
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C)C


Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C)C


InChI

InChI=1S/C24H31N5O4S/c1-7-29-18(6)26-20-13-19(8-9-21(20)29)24(31)28-27-22(30)10-11-25-34(32,33)23-16(4)14(2)12-15(3)17(23)5/h8-9,12-13,25H,7,10-11H2,1-6H3,(H,27,30)(H,28,31)


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