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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C25H20ClN3O7S MolecularWeight: 541.9602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20ClN3O7S/c1-32-16-9-7-15(8-10-16)24-27-23(26)22(36-20-6-4-3-5-18(20)33-2)25(28-24)29-37(30,31)17-11-12-19-21(13-17)35-14-34-19/h3-13H,14H2,1-2H3,(H,27,28,29)