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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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