N-[(1,3-dimethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CN(N=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CN(N=C2C)C)C)C

InChI

InChI=1S/C16H23N3O2S/c1-10-7-11(2)13(4)16(12(10)3)22(20,21)17-8-15-9-19(6)18-14(15)5/h7,9,17H,8H2,1-6H3