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

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-8-20-15(7)16(14(6)18-20)19-23(21,22)17-12(4)10(2)9-11(3)13(17)5/h9,19H,8H2,1-7H3