N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-benzenesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN1C=CC(=N1)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2S/c1-3-16-10-9-12(14-16)11-15(2)19(17,18)13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3