2-[2-[(2-methyl-5-oxidanyl-phenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]-N-propyl-benzenesulfonamide

Systemtic Name: 2-[2-[(2-methyl-5-oxidanyl-phenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]-N-propyl-benzenesulfonamide Openeye Name: 2-[2-(5-hydroxy-2-methyl-anilino)pyrrolo[2,3-d]pyrimidin-7-yl]-N-propyl-benzenesulfonamide CAS Name: 2-[2-(5-hydroxy-2-methylanilino)-7-pyrrolo[2,3-d]pyrimidinyl]-N-propylbenzenesulfonamide IUPAC Name: 2-[2-(5-hydroxy-2-methylanilino)pyrrolo[2,3-d]pyrimidin-7-yl]-N-propylbenzenesulfonamide Traditional Name: 2-[2-(5-hydroxy-2-methyl-anilino)pyrrolo[2,3-d]pyrimidin-7-yl]-N-propyl-benzenesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC=C1N2C=CC3=CN=C(N=C32)NC4=C(C=CC(=C4)O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC=C1N2C=CC3=CN=C(N=C32)NC4=C(C=CC(=C4)O)C

InChI

InChI=1S/C22H23N5O3S/c1-3-11-24-31(29,30)20-7-5-4-6-19(20)27-12-10-16-14-23-22(26-21(16)27)25-18-13-17(28)9-8-15(18)2/h4-10,12-14,24,28H,3,11H2,1-2H3,(H,23,25,26)