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

Systemtic Name: 3-bromanyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-bromo-N-methyl-benzenesulfonamide CAS Name: 3-bromo-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-bromo-N-methylbenzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-bromo-N-methyl-benzenesulfonamide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2S/c1-21(25(23,24)18-9-5-8-17(19)10-18)12-16-11-20-22(14-16)13-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3