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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-chloranyl-N-cyclopropyl-benzenesulfonamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-chloro-N-cyclopropyl-benzenesulfonamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-chloro-N-cyclopropylbenzenesulfonamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-chloro-N-cyclopropylbenzenesulfonamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-chloro-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=C3Br)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)S(=O)(=O)C4=CC=CC=C4Cl

InChI

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