1-ethyl-2-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[4-(4-methoxyphenoxy)-3-nitrophenyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[4-(4-methoxyphenoxy)-3-nitrophenyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C3=CC(=C(C=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C3=CC(=C(C=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6S/c1-5-27-21-12-11-19(35(31,32)26(2)3)15-20(21)25-24(27)16-6-13-23(22(14-16)28(29)30)34-18-9-7-17(33-4)8-10-18/h6-15H,5H2,1-4H3