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

Systemtic Name: N-[4-(4-azanyl-6-pyridin-3-yl-furo[2,3-d]pyrimidin-5-yl)phenyl]methanesulfonamide Openeye Name: N-[4-[4-amino-6-(3-pyridyl)furo[2,3-d]pyrimidin-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[4-amino-6-(3-pyridinyl)-5-furo[2,3-d]pyrimidinyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(4-amino-6-pyridin-3-ylfuro[2,3-d]pyrimidin-5-yl)phenyl]methanesulfonamide Traditional Name: N-[4-[4-amino-6-(3-pyridyl)furo[2,3-d]pyrimidin-5-yl]phenyl]methanesulfonamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CN=CC=C4

InChI

InChI=1S/C18H15N5O3S/c1-27(24,25)23-13-6-4-11(5-7-13)14-15-17(19)21-10-22-18(15)26-16(14)12-3-2-8-20-9-12/h2-10,23H,1H3,(H2,19,21,22)