3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]carbonyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazole-2-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazole-2-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazole-2-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=NN=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=NN=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O4S/c1-26(16-9-3-2-4-10-16)31(28,29)17-11-7-8-15(14-17)20(27)22-25-24-21(30-22)18-12-5-6-13-19(18)23/h2-14H,1H3