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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

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