N-[2-(4-methylphenyl)ethyl]-4-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-[2-(p-tolyl)ethyl]-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-[2-(4-methylphenyl)ethyl]-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-[2-(p-tolyl)ethyl]-4-pyrazol-1-yl-benzenesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H19N3O2S/c1-15-3-5-16(6-4-15)11-13-20-24(22,23)18-9-7-17(8-10-18)21-14-2-12-19-21/h2-10,12,14,20H,11,13H2,1H3