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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CN(N=C2C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CN(N=C2C)C)C)C

InChI

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