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

Systemtic Name: N-[2-[4-[5-chloranyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-chloro-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[5-chloro-2-(4-methoxyphenyl)-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[5-chloro-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-chloro-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c1-26-16-9-5-15(6-10-16)23-18(13-19(20)22-23)14-3-7-17(8-4-14)27-12-11-21-28(2,24)25/h3-10,13,21H,11-12H2,1-2H3