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

Systemtic Name: N-[6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-2-(2-methoxyethyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-(2-methoxyethyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-(2-methoxyethyl)-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-(2-methoxyethyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-(2-methoxyethyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C21H19Cl2N3O7S MolecularWeight: 528.36246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC(=C(C(=N1)Cl)OC2=C(C=CC(=C2)OC)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCC1=NC(=C(C(=N1)Cl)OC2=C(C=CC(=C2)OC)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19Cl2N3O7S/c1-29-8-7-18-24-20(23)19(33-16-9-12(30-2)3-5-14(16)22)21(25-18)26-34(27,28)13-4-6-15-17(10-13)32-11-31-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,24,25,26)