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

Systemtic Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1-ethyl-3-methyl-4-pyrazolyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-ethyl-3-methylpyrazol-4-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-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(=C(C(=C2C)C)C)C)C

Isomeric SMILES

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

InChI

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