1-ethyl-N,N-dimethyl-2-[(4-methyl-2-nitro-phenoxy)methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[(4-methyl-2-nitro-phenoxy)methyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[(4-methyl-2-nitro-phenoxy)methyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[(4-methyl-2-nitrophenoxy)methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[(4-methyl-2-nitrophenoxy)methyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-[(4-methyl-2-nitro-phenoxy)methyl]benzimidazole-5-sulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-5-22-16-8-7-14(29(26,27)21(3)4)11-15(16)20-19(22)12-28-18-9-6-13(2)10-17(18)23(24)25/h6-11H,5,12H2,1-4H3