3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H21ClN4O6S MolecularWeight: 528.96474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O6S/c1-29(19-13-18(25)20(33-2)14-21(19)34-3)36(31,32)17-11-7-10-16(12-17)22(30)26-24-28-27-23(35-24)15-8-5-4-6-9-15/h4-14H,1-3H3,(H,26,28,30)