4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(2-bromo-4-chloro-phenoxy)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(2-bromo-4-chlorophenoxy)acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(2-bromo-4-chloro-phenoxy)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C14H19BrClN3O4S MolecularWeight: 440.74036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H19BrClN3O4S/c1-17(2)24(21,22)19-7-5-18(6-8-19)14(20)10-23-13-4-3-11(16)9-12(13)15/h3-4,9H,5-8,10H2,1-2H3