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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O2S/c1-14-19(15(2)23(21-14)17-9-5-4-6-10-17)13-22(3)26(24,25)18-11-7-8-16(20)12-18/h4-12H,13H2,1-3H3