N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N,2,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N,2,5-trimethyl-benzenesulfonamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N,2,5-trimethyl-benzenesulfonamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-N,2,5-trimethylbenzenesulfonamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-N,2,5-trimethylbenzenesulfonamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N,2,5-trimethyl-benzenesulfonamide Formula: C15H20BrN3O2S MolecularWeight: 386.3072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)S(=O)(=O)C2=C(C=CC(=C2)C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)S(=O)(=O)C2=C(C=CC(=C2)C)C)Br

InChI

InChI=1S/C15H20BrN3O2S/c1-5-19-9-13(16)14(17-19)10-18(4)22(20,21)15-8-11(2)6-7-12(15)3/h6-9H,5,10H2,1-4H3