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

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

Systemtic Name:N-[2-(4-ethoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-N-ethyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:N-[2-(4-ethoxy-3-nitro-phenyl)-2-oxo-ethyl]-N-ethyl-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide
CAS Name:N-[2-(4-ethoxy-3-nitrophenyl)-2-oxoethyl]-N-ethyl-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:N-[2-(4-ethoxy-3-nitrophenyl)-2-oxoethyl]-N-ethyl-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide
Traditional Name:N-[2-(4-ethoxy-3-nitro-phenyl)-2-keto-ethyl]-N-ethyl-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide
Formula: C21H24N4O7S
MolecularWeight: 476.50286
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC(=C(C=C1)OCC)[N+](=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


Isomeric SMILES

CCN(CC(=O)C1=CC(=C(C=C1)OCC)[N+](=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


InChI

InChI=1S/C21H24N4O7S/c1-5-24(13-19(26)14-7-10-20(32-6-2)18(11-14)25(28)29)33(30,31)15-8-9-16-17(12-15)23(4)21(27)22(16)3/h7-12H,5-6,13H2,1-4H3


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