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

Systemtic Name: N-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-N,1,3-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-N,1,3-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-N,1,3-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-N,1,3-trimethyl-benzimidazole-5-sulfonamide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C19H20N4O7S/c1-20(11-17(24)12-5-8-18(30-4)16(9-12)23(26)27)31(28,29)13-6-7-14-15(10-13)22(3)19(25)21(14)2/h5-10H,11H2,1-4H3