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

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C17H17N3O2S/c21-23(22,17-9-2-1-3-10-17)19-13-15-7-4-5-8-16(15)14-20-12-6-11-18-20/h1-12,19H,13-14H2