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

Systemtic Name: N,N,1-triethyl-2-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[[2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[[2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl]thio]benzimidazole-5-sulfonamide Formula: C22H26N6O6S2 MolecularWeight: 534.60844

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N6O6S2/c1-4-26(5-2)36(33,34)17-11-12-19-18(13-17)23-22(27(19)6-3)35-14-20(29)24-25-21(30)15-7-9-16(10-8-15)28(31)32/h7-13H,4-6,14H2,1-3H3,(H,24,29)(H,25,30)