1-[2-(4-bromanylphenoxy)ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(4-bromophenoxy)ethyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCOC2=CC=C(C=C2)Br)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CCOC2=CC=C(C=C2)Br)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H20BrN3O3S/c1-11-15(23(20,21)18(3)4)12(2)19(17-11)9-10-22-14-7-5-13(16)6-8-14/h5-8H,9-10H2,1-4H3