5-bromanyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C19H17BrClN3O4S MolecularWeight: 498.77798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C19H17BrClN3O4S/c1-27-16-9-6-12(20)10-17(16)29(25,26)24(13-7-8-13)11-18-22-23-19(28-18)14-4-2-3-5-15(14)21/h2-6,9-10,13H,7-8,11H2,1H3