1-ethyl-2-[(2-methyl-3-nitro-phenyl)methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[(2-methyl-3-nitro-phenyl)methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[(2-methyl-3-nitro-phenyl)methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[(2-methyl-3-nitrophenyl)methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[(2-methyl-3-nitrophenyl)methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[(2-methyl-3-nitro-benzyl)thio]benzimidazole-5-sulfonamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N4O4S2/c1-3-20-16-8-7-13(27(18,24)25)9-14(16)19-17(20)26-10-12-5-4-6-15(11(12)2)21(22)23/h4-9H,3,10H2,1-2H3,(H2,18,24,25)