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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]benzenesulfonamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]benzenesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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