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N-[4-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide

N-[4-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name:N-[4-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide
Openeye Name:N-[4-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-4-oxo-butyl]-4-fluoro-N-methyl-benzenesulfonamide
CAS Name:N-[4-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide
IUPAC Name:N-[4-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide
Traditional Name:N-[4-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-4-keto-butyl]-4-fluoro-N-methyl-benzenesulfonamide
Formula: C22H26FN5O4S
MolecularWeight: 475.536343
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F)C


Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F)C


InChI

InChI=1S/C22H26FN5O4S/c1-4-28-15(2)24-19-14-16(7-12-20(19)28)22(30)26-25-21(29)6-5-13-27(3)33(31,32)18-10-8-17(23)9-11-18/h7-12,14H,4-6,13H2,1-3H3,(H,25,29)(H,26,30)


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