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

Systemtic Name: 3-tert-butyl-N-(5-chloranyl-2-oxidanyl-phenyl)-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(5-chloro-2-hydroxy-phenyl)-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(5-chloro-2-hydroxyphenyl)-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(5-chloro-2-hydroxyphenyl)-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(5-chloro-2-hydroxy-phenyl)-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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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)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)C3CCCC3

InChI

InChI=1S/C18H24ClN3O3S/c1-18(2,3)17-16(11-22(20-17)13-6-4-5-7-13)26(24,25)21-14-10-12(19)8-9-15(14)23/h8-11,13,21,23H,4-7H2,1-3H3