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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-8-9(2)11(4)14(12(5)10(8)3)20(18,19)17-13-6-15-16-7-13/h6-7,17H,1-5H3,(H,15,16)