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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)Br

InChI

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