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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-4-16-9-13(11(3)14-16)15-19(17,18)12-7-5-10(2)6-8-12/h5-9,15H,4H2,1-3H3