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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzenesulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2S/c1-4-17-10-14(11(2)15-17)12(3)16-20(18,19)13-8-6-5-7-9-13/h5-10,12,16H,4H2,1-3H3