N-[2-(1,3-benzodioxol-5-yl)-5-(2-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-5-(2-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-5-(2-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-5-(2-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-5-(2-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-4-keto-5-(2-methoxyphenoxy)-1H-pyrimidin-6-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C26H24N4O7S MolecularWeight: 536.55636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5OC

InChI

InChI=1S/C26H24N4O7S/c1-15(2)17-9-11-22(27-13-17)38(32,33)30-25-23(37-20-7-5-4-6-18(20)34-3)26(31)29-24(28-25)16-8-10-19-21(12-16)36-14-35-19/h4-13,15H,14H2,1-3H3,(H2,28,29,30,31)