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

Systemtic Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1-ethyl-3-methyl-4-pyrazolyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1-ethyl-3-methylpyrazol-4-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C16H23N3O2S/c1-7-19-9-15(14(6)17-19)18-22(20,21)16-12(4)10(2)8-11(3)13(16)5/h8-9,18H,7H2,1-6H3