N-[2-[4-[5-chloranyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]-2-oxidanyl-ethanesulfonamide

Systemtic Name: N-[2-[4-[5-chloranyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]-2-oxidanyl-ethanesulfonamide Openeye Name: N-[2-[4-[5-chloro-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]-2-hydroxy-ethanesulfonamide CAS Name: N-[2-[4-[5-chloro-2-(4-methoxyphenyl)-3-pyrazolyl]phenoxy]ethyl]-2-hydroxyethanesulfonamide IUPAC Name: N-[2-[4-[5-chloro-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]-2-hydroxyethanesulfonamide Traditional Name: N-[2-[4-[5-chloro-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]-2-hydroxy-ethanesulfonamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)OCCNS(=O)(=O)CCO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)OCCNS(=O)(=O)CCO

InChI

InChI=1S/C20H22ClN3O5S/c1-28-17-8-4-16(5-9-17)24-19(14-20(21)23-24)15-2-6-18(7-3-15)29-12-10-22-30(26,27)13-11-25/h2-9,14,22,25H,10-13H2,1H3