N-(5-tert-butyl-1H-pyrazol-3-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H21N3O4S/c1-15(2,3)13-9-14(17-16-13)18-23(19,20)10-6-7-11(21-4)12(8-10)22-5/h6-9H,1-5H3,(H2,16,17,18)