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

Systemtic Name: N-[6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-2-methyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-methyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-methylpyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-methyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C19H15Cl2N3O6S MolecularWeight: 484.3099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)OC2=C(C=CC(=C2)OC)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)OC2=C(C=CC(=C2)OC)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15Cl2N3O6S/c1-10-22-18(21)17(30-15-7-11(27-2)3-5-13(15)20)19(23-10)24-31(25,26)12-4-6-14-16(8-12)29-9-28-14/h3-8H,9H2,1-2H3,(H,22,23,24)