N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-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=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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