N-[2-[4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[5-chloro-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[5-chloro-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O4S/c1-26-18-8-5-14(12-20-18)23-16(11-17(19)22-23)13-3-6-15(7-4-13)27-10-9-21-28(2,24)25/h3-8,11-12,21H,9-10H2,1-2H3