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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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