4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H22Cl2N2O6S MolecularWeight: 489.36948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)Cl)OC

InChI

InChI=1S/C20H22Cl2N2O6S/c1-28-17-10-18(29-2)16(9-15(17)22)24-20(25)12-5-6-14(21)19(8-12)31(26,27)23-11-13-4-3-7-30-13/h5-6,8-10,13,23H,3-4,7,11H2,1-2H3,(H,24,25)