2-[2-[(5-methoxy-2-methyl-phenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]-N-methyl-pyridine-3-sulfonamide

Systemtic Name: 2-[2-[(5-methoxy-2-methyl-phenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]-N-methyl-pyridine-3-sulfonamide Openeye Name: 2-[2-(5-methoxy-2-methyl-anilino)pyrrolo[2,3-d]pyrimidin-7-yl]-N-methyl-pyridine-3-sulfonamide CAS Name: 2-[2-(5-methoxy-2-methylanilino)-7-pyrrolo[2,3-d]pyrimidinyl]-N-methyl-3-pyridinesulfonamide IUPAC Name: 2-[2-(5-methoxy-2-methylanilino)pyrrolo[2,3-d]pyrimidin-7-yl]-N-methylpyridine-3-sulfonamide Traditional Name: 2-[2-(5-methoxy-2-methyl-anilino)pyrrolo[2,3-d]pyrimidin-7-yl]-N-methyl-pyridine-3-sulfonamide Formula: C20H20N6O3S MolecularWeight: 424.4762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=NC=C3C=CN(C3=N2)C4=C(C=CC=N4)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=NC=C3C=CN(C3=N2)C4=C(C=CC=N4)S(=O)(=O)NC

InChI

InChI=1S/C20H20N6O3S/c1-13-6-7-15(29-3)11-16(13)24-20-23-12-14-8-10-26(18(14)25-20)19-17(5-4-9-22-19)30(27,28)21-2/h4-12,21H,1-3H3,(H,23,24,25)