4-bromanyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(pyrazol-1-ylmethyl)benzyl]benzenesulfonamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br)CN3C=CC=N3

InChI

InChI=1S/C17H16BrN3O2S/c18-16-6-8-17(9-7-16)24(22,23)20-12-14-4-1-2-5-15(14)13-21-11-3-10-19-21/h1-11,20H,12-13H2