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

Systemtic Name: 3-tert-butyl-N-(5-chloranyl-2-oxidanyl-phenyl)-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(5-chloro-2-hydroxy-phenyl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(5-chloro-2-hydroxyphenyl)-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(5-chloro-2-hydroxyphenyl)-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(5-chloro-2-hydroxy-phenyl)-1-phenyl-pyrazole-4-sulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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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)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O3S/c1-19(2,3)18-17(12-23(21-18)14-7-5-4-6-8-14)27(25,26)22-15-11-13(20)9-10-16(15)24/h4-12,22,24H,1-3H3