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2-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide

2-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name:2-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide
Openeye Name:2-[2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide
CAS Name:2-[[2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-1-propyl-5-benzimidazolesulfonamide
IUPAC Name:2-[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-1-propylbenzimidazole-5-sulfonamide
Traditional Name:2-[[2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl]thio]-1-propyl-benzimidazole-5-sulfonamide
Formula: C19H20N6O6S2
MolecularWeight: 492.5287
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H20N6O6S2/c1-2-9-24-16-8-7-14(33(20,30)31)10-15(16)21-19(24)32-11-17(26)22-23-18(27)12-3-5-13(6-4-12)25(28)29/h3-8,10H,2,9,11H2,1H3,(H,22,26)(H,23,27)(H2,20,30,31)


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