N-(5-chloranyl-2-oxidanyl-phenyl)-1-cyclopentyl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-1-cyclopentyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-1-cyclopentyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-1-cyclopentyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C18H18ClN3O3S2/c19-12-7-8-15(23)14(10-12)21-27(24,25)17-11-22(13-4-1-2-5-13)20-18(17)16-6-3-9-26-16/h3,6-11,13,21,23H,1-2,4-5H2