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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(1,3,5-trimethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(N(N=C2C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(N(N=C2C)C)C)C)C

InChI

InChI=1S/C17H25N3O2S/c1-9-10(2)12(4)17(13(5)11(9)3)23(21,22)19-16-14(6)18-20(8)15(16)7/h19H,1-8H3