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

Systemtic Name: N-[4-(4-azanyl-6-pyridin-3-yl-furo[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-[4-amino-6-(3-pyridyl)furo[2,3-d]pyrimidin-5-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-amino-6-(3-pyridinyl)-5-furo[2,3-d]pyrimidinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-amino-6-pyridin-3-ylfuro[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-[4-amino-6-(3-pyridyl)furo[2,3-d]pyrimidin-5-yl]phenyl]benzenesulfonamide Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C(OC4=NC=NC(=C34)N)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C(OC4=NC=NC(=C34)N)C5=CN=CC=C5

InChI

InChI=1S/C23H17N5O3S/c24-22-20-19(21(16-5-4-12-25-13-16)31-23(20)27-14-26-22)15-8-10-17(11-9-15)28-32(29,30)18-6-2-1-3-7-18/h1-14,28H,(H2,24,26,27)