2-[[2,5-dimethoxy-4-(propan-2-ylsulfamoyl)phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 2-[[2,5-dimethoxy-4-(propan-2-ylsulfamoyl)phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 2-[4-(isopropylsulfamoyl)-2,5-dimethoxy-phenyl]azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 2-[2,5-dimethoxy-4-(propan-2-ylsulfamoyl)phenyl]azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 2-[[2,5-dimethoxy-4-(propan-2-ylsulfamoyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 2-[4-(isopropylsulfamoyl)-2,5-dimethoxy-phenyl]azo-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C22H26N6O7S MolecularWeight: 518.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=C(C(=C1)OC)N=NC(C(=O)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=C(C(=C1)OC)N=NC(C(=O)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C22H26N6O7S/c1-11(2)28-36(32,33)19-10-17(34-4)16(9-18(19)35-5)26-27-20(12(3)29)21(30)23-13-6-7-14-15(8-13)25-22(31)24-14/h6-11,20,28H,1-5H3,(H,23,30)(H2,24,25,31)