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

Systemtic Name: 2,3,5,6-tetramethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(1,3,5-trimethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-9-8-10(2)12(4)16(11(9)3)22(20,21)18-15-13(5)17-19(7)14(15)6/h8,18H,1-7H3