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

Systemtic Name: N-[6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-2-(methoxymethyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-(methoxymethyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-(methoxymethyl)-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-(methoxymethyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-(methoxymethyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C20H17Cl2N3O7S MolecularWeight: 514.33588

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=C(C(=N1)Cl)OC2=C(C=CC(=C2)OC)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC1=NC(=C(C(=N1)Cl)OC2=C(C=CC(=C2)OC)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17Cl2N3O7S/c1-28-9-17-23-19(22)18(32-15-7-11(29-2)3-5-13(15)21)20(24-17)25-33(26,27)12-4-6-14-16(8-12)31-10-30-14/h3-8H,9-10H2,1-2H3,(H,23,24,25)