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

Systemtic Name: 4-bromanyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-benzenesulfonamide Formula: C18H15BrClN3O3S MolecularWeight: 468.752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrClN3O3S/c19-13-3-9-16(10-4-13)27(24,25)23(15-7-8-15)11-17-21-22-18(26-17)12-1-5-14(20)6-2-12/h1-6,9-10,15H,7-8,11H2