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

Systemtic Name: 2-chloranyl-5-[methyl(phenyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O4S/c1-27(16-10-6-3-7-11-16)32(29,30)17-12-13-19(23)18(14-17)20(28)24-22-26-25-21(31-22)15-8-4-2-5-9-15/h2-14H,1H3,(H,24,26,28)