2,3,5,6-tetramethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CNN=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CNN=C2)C)C

InChI

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