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

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-methoxyethoxy)-2-methyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-(2-methoxyethoxy)-2-methyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-(2-methoxyethoxy)-2-methyl-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-(2-methoxyethoxy)-2-methylpyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-(2-methoxyethoxy)-2-methyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C22H22ClN3O8S MolecularWeight: 523.94338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O8S/c1-13-24-21(26-35(27,28)15-5-7-17-19(11-15)33-12-32-17)20(22(25-13)31-9-8-29-2)34-18-10-14(30-3)4-6-16(18)23/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,25,26)