2-[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]sulfanyl-1-ethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]thio]-1-ethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]sulfanyl-1-ethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl]thio]-1-ethyl-benzimidazole-5-sulfonamide Formula: C19H20ClN5O5S2 MolecularWeight: 497.9756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5O5S2/c1-2-25-16-8-7-14(32(21,28)29)9-15(16)22-19(25)31-11-18(27)24-23-17(26)10-30-13-5-3-12(20)4-6-13/h3-9H,2,10-11H2,1H3,(H,23,26)(H,24,27)(H2,21,28,29)