N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloro-2-methoxy-benzenesulfonamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3S/c1-14(2,3)12-8-13(17-16-12)18-22(19,20)11-7-9(15)5-6-10(11)21-4/h5-8H,1-4H3,(H2,16,17,18)