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

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanylidene-2-phenyl-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-oxo-2-phenyl-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-2-phenyl-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-2-phenyl-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-keto-2-phenyl-1H-pyrimidin-6-yl]-1,3-benzodioxole-5-sulfonamide Formula: C24H18ClN3O7S MolecularWeight: 527.93362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(NC(=NC2=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(NC(=NC2=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18ClN3O7S/c1-32-15-7-9-17(25)19(11-15)35-21-23(26-22(27-24(21)29)14-5-3-2-4-6-14)28-36(30,31)16-8-10-18-20(12-16)34-13-33-18/h2-12H,13H2,1H3,(H2,26,27,28,29)