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

Systemtic Name: 4-ethanoyl-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(1-pyrazolylmethyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C18H17N3O3S/c1-14(22)15-7-9-17(10-8-15)25(23,24)20-18-6-3-2-5-16(18)13-21-12-4-11-19-21/h2-12,20H,13H2,1H3