5-[(4-chloranylphenoxy)methyl]-N-[4-[(6-methoxypyrimidin-4-yl)sulfonylamino]phenyl]furan-2-carboxamide

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-N-[4-[(6-methoxypyrimidin-4-yl)sulfonylamino]phenyl]furan-2-carboxamide Openeye Name: 5-[(4-chlorophenoxy)methyl]-N-[4-[(6-methoxypyrimidin-4-yl)sulfonylamino]phenyl]furan-2-carboxamide CAS Name: 5-[(4-chlorophenoxy)methyl]-N-[4-[(6-methoxy-4-pyrimidinyl)sulfonylamino]phenyl]-2-furancarboxamide IUPAC Name: 5-[(4-chlorophenoxy)methyl]-N-[4-[(6-methoxypyrimidin-4-yl)sulfonylamino]phenyl]furan-2-carboxamide Traditional Name: 5-[(4-chlorophenoxy)methyl]-N-[4-[(6-methoxypyrimidin-4-yl)sulfonylamino]phenyl]-2-furamide Formula: C23H19ClN4O6S MolecularWeight: 514.93816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=N1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=NC=N1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O6S/c1-32-21-12-22(26-14-25-21)35(30,31)28-17-6-4-16(5-7-17)27-23(29)20-11-10-19(34-20)13-33-18-8-2-15(24)3-9-18/h2-12,14,28H,13H2,1H3,(H,27,29)