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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-6-18-9-14(8-16-18)17-21(19,20)15-12(4)10(2)7-11(3)13(15)5/h7-9,17H,6H2,1-5H3