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

Systemtic Name: N-[6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C18H13Cl2N3O6S MolecularWeight: 470.28332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13Cl2N3O6S/c1-26-10-2-4-12(19)14(6-10)29-16-17(20)21-8-22-18(16)23-30(24,25)11-3-5-13-15(7-11)28-9-27-13/h2-8H,9H2,1H3,(H,21,22,23)