4-bromanyl-N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]benzyl]benzenesulfonamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H20BrN3O2S/c1-14-10-15(2)23(22-14)13-17-5-3-4-16(11-17)12-21-26(24,25)19-8-6-18(20)7-9-19/h3-11,21H,12-13H2,1-2H3