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

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[4-keto-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide Formula: C25H21N3O8S MolecularWeight: 523.51454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)NS(=O)(=O)C3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)NS(=O)(=O)C3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5OC

InChI

InChI=1S/C25H21N3O8S/c1-32-16-9-7-15(8-10-16)23-26-24(22(25(29)27-23)36-20-6-4-3-5-18(20)33-2)28-37(30,31)17-11-12-19-21(13-17)35-14-34-19/h3-13H,14H2,1-2H3,(H2,26,27,28,29)