1-[(3-methoxyphenyl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-m-anisyl-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H21N3O3S/c1-11-15(22(19,20)17(3)4)12(2)18(16-11)10-13-7-6-8-14(9-13)21-5/h6-9H,10H2,1-5H3