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N,N,1-triethyl-2-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide

N,N,1-triethyl-2-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name:N,N,1-triethyl-2-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide
Openeye Name:N,N,1-triethyl-2-[2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-benzimidazole-5-sulfonamide
CAS Name:N,N,1-triethyl-2-[[2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl]thio]-5-benzimidazolesulfonamide
IUPAC Name:N,N,1-triethyl-2-[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl]sulfanylbenzimidazole-5-sulfonamide
Traditional Name:N,N,1-triethyl-2-[[2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl]thio]benzimidazole-5-sulfonamide
Formula: C20H25N5O5S2
MolecularWeight: 479.573
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NNC(=O)C3=CC=CO3


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NNC(=O)C3=CC=CO3


InChI

InChI=1S/C20H25N5O5S2/c1-4-24(5-2)32(28,29)14-9-10-16-15(12-14)21-20(25(16)6-3)31-13-18(26)22-23-19(27)17-8-7-11-30-17/h7-12H,4-6,13H2,1-3H3,(H,22,26)(H,23,27)


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