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

Systemtic Name: 4-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O2S/c1-13-18(14(2)22(21-13)16-6-4-3-5-7-16)12-20-25(23,24)17-10-8-15(19)9-11-17/h3-11,20H,12H2,1-2H3