N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2,4,6-trimethyl-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=C(C=C2C)C)C)C

Isomeric SMILES

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

InChI

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