N-[5-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-oxo-1H-pyrimidin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-keto-1H-pyrimidin-6-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H16ClN3O7S MolecularWeight: 465.86424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16ClN3O7S/c1-27-11-2-4-13(20)15(8-11)30-17-18(21-10-22-19(17)24)23-31(25,26)12-3-5-14-16(9-12)29-7-6-28-14/h2-5,8-10H,6-7H2,1H3,(H2,21,22,23,24)