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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-phenyl-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-phenylpyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C24H18ClN3O6S MolecularWeight: 511.93422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18ClN3O6S/c1-31-17-9-5-6-10-19(17)34-21-22(25)26-23(15-7-3-2-4-8-15)27-24(21)28-35(29,30)16-11-12-18-20(13-16)33-14-32-18/h2-13H,14H2,1H3,(H,26,27,28)