N-(4-chlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-16-9-11-17(12-10-16)24-28(25,26)18-8-4-7-15(13-18)20-23-22-19(27-20)14-5-2-1-3-6-14/h1-13,24H