N-[4-[4-azanyl-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-azanyl-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-amino-6-(4-methoxyphenyl)-5-furo[2,3-d]pyrimidinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]benzenesulfonamide Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O4S/c1-32-19-13-9-17(10-14-19)23-21(22-24(26)27-15-28-25(22)33-23)16-7-11-18(12-8-16)29-34(30,31)20-5-3-2-4-6-20/h2-15,29H,1H3,(H2,26,27,28)