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

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

Systemtic Name:N-(3-methyl-1,2-oxazol-5-yl)-4-(4-oxidanylidene-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide
Openeye Name:N-(3-methylisoxazol-5-yl)-4-(4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide
CAS Name:N-(3-methyl-5-isoxazolyl)-4-(4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide
IUPAC Name:N-(3-methyl-1,2-oxazol-5-yl)-4-(4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide
Traditional Name:4-(4-keto-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(3-methylisoxazol-5-yl)benzenesulfonamide
Formula: C22H17N5O4S
MolecularWeight: 447.46648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C4=C3NC=NC4=O)C5=CC=CC=C5


Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C4=C3NC=NC4=O)C5=CC=CC=C5


InChI

InChI=1S/C22H17N5O4S/c1-14-11-19(31-25-14)26-32(29,30)17-9-7-16(8-10-17)27-12-18(15-5-3-2-4-6-15)20-21(27)23-13-24-22(20)28/h2-13,26H,1H3,(H,23,24,28)


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