2-(2-chloranyl-5-methoxy-phenoxy)-N-[6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 2-(2-chloranyl-5-methoxy-phenoxy)-N-[6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 2-(2-chloro-5-methoxy-phenoxy)-N-[6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 2-(2-chloro-5-methoxyphenoxy)-N-[6-(2-hydroxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 2-(2-chloro-5-methoxyphenoxy)-N-[6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 2-(2-chloro-5-methoxy-phenoxy)-N-[6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C19H18ClN3O6S MolecularWeight: 451.88072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=CC=CC=C2S(=O)(=O)NC3=CC(=NC=N3)OCCO

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=CC=CC=C2S(=O)(=O)NC3=CC(=NC=N3)OCCO

InChI

InChI=1S/C19H18ClN3O6S/c1-27-13-6-7-14(20)16(10-13)29-15-4-2-3-5-17(15)30(25,26)23-18-11-19(22-12-21-18)28-9-8-24/h2-7,10-12,24H,8-9H2,1H3,(H,21,22,23)