N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

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