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N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide

N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-iodophenoxy)methyl]furan-2-carboxamide
CAS Name:N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-5-[(4-iodophenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-iodophenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-iodophenoxy)methyl]-2-furamide
Formula: C24H21IN4O7S
MolecularWeight: 636.41561
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)I)OC


Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)I)OC


InChI

InChI=1S/C24H21IN4O7S/c1-33-22-13-21(27-24(28-22)34-2)29-37(31,32)19-10-5-16(6-11-19)26-23(30)20-12-9-18(36-20)14-35-17-7-3-15(25)4-8-17/h3-13H,14H2,1-2H3,(H,26,30)(H,27,28,29)


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