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

Systemtic Name: N-[3-[4-azanyl-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]phenyl]methanesulfonamide CAS Name: N-[3-[4-amino-5-(4-methoxyphenyl)-6-furo[2,3-d]pyrimidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]phenyl]methanesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C20H18N4O4S/c1-27-15-8-6-12(7-9-15)16-17-19(21)22-11-23-20(17)28-18(16)13-4-3-5-14(10-13)24-29(2,25)26/h3-11,24H,1-2H3,(H2,21,22,23)