4-bromanyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2S/c1-4-18-10-12(11(2)16-18)9-17(3)21(19,20)14-7-5-13(15)6-8-14/h5-8,10H,4,9H2,1-3H3