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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C19H20ClN3O3S2/c1-26-16-9-8-13(20)11-15(16)22-28(24,25)18-12-23(14-5-2-3-6-14)21-19(18)17-7-4-10-27-17/h4,7-12,14,22H,2-3,5-6H2,1H3