3-tert-butyl-N-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(5-chloro-2-hydroxy-phenyl)-1-methyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(5-chloro-2-hydroxyphenyl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(5-chloro-2-hydroxyphenyl)-1-methylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(5-chloro-2-hydroxy-phenyl)-1-methyl-pyrazole-4-sulfonamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)C

InChI

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