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

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-2-(2,3-dimethoxypropoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-2-(2,3-dimethoxypropoxy)-4-oxo-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-2-(2,3-dimethoxypropoxy)-4-oxo-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-2-(2,3-dimethoxypropoxy)-4-oxo-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-2-(2,3-dimethoxypropoxy)-4-keto-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide Formula: C23H24ClN3O10S MolecularWeight: 569.96876

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=NC(=O)C(=C(N1)NS(=O)(=O)C2=CC3=C(C=C2)OCO3)OC4=C(C=CC(=C4)OC)Cl)OC

Isomeric SMILES

COCC(COC1=NC(=O)C(=C(N1)NS(=O)(=O)C2=CC3=C(C=C2)OCO3)OC4=C(C=CC(=C4)OC)Cl)OC

InChI

InChI=1S/C23H24ClN3O10S/c1-31-10-14(33-3)11-34-23-25-21(27-38(29,30)15-5-7-17-19(9-15)36-12-35-17)20(22(28)26-23)37-18-8-13(32-2)4-6-16(18)24/h4-9,14H,10-12H2,1-3H3,(H2,25,26,27,28)