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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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