4-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-(4-amino-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl)-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(4-amino-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C22H18N6O3S MolecularWeight: 446.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C4=C3N=CN=C4N)C5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C4=C3N=CN=C4N)C5=CC=CC=C5

InChI

InChI=1S/C22H18N6O3S/c1-14-11-19(31-26-14)27-32(29,30)17-9-7-16(8-10-17)28-12-18(15-5-3-2-4-6-15)20-21(23)24-13-25-22(20)28/h2-13,27H,1H3,(H2,23,24,25)