N-[2-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[2-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[2-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[2-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[2-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[2-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C20H18ClN3O8S MolecularWeight: 495.89022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=NC(=CC(=N2)OCCO)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=NC(=CC(=N2)OCCO)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18ClN3O8S/c1-28-12-2-4-14(21)16(8-12)32-20-22-18(10-19(23-20)29-7-6-25)24-33(26,27)13-3-5-15-17(9-13)31-11-30-15/h2-5,8-10,25H,6-7,11H2,1H3,(H,22,23,24)