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

Systemtic Name: 2,3,5,6-tetramethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-10-8-11(2)13(4)17(12(10)3)23(21,22)18-9-16-14(5)19-20(7)15(16)6/h8,18H,9H2,1-7H3