N-[2-(4-ethoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(4-ethoxy-3-nitro-phenyl)-2-oxo-ethyl]-N,1,3-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(4-ethoxy-3-nitrophenyl)-2-oxoethyl]-N,1,3-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-nitrophenyl)-2-oxoethyl]-N,1,3-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-(4-ethoxy-3-nitro-phenyl)-2-keto-ethyl]-2-keto-N,1,3-trimethyl-benzimidazole-5-sulfonamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7S/c1-5-31-19-9-6-13(10-17(19)24(27)28)18(25)12-21(2)32(29,30)14-7-8-15-16(11-14)23(4)20(26)22(15)3/h6-11H,5,12H2,1-4H3