(E)-2-cyano-3-[4-(methylsulfonylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(methylsulfonylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(methanesulfonamido)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(methanesulfonamido)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(methanesulfonamido)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(methanesulfonamido)-1H-pyrrolo[2,3-b]pyridin-3-yl]acrylamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C2C(=CNC2=NC=C1)C=C(C#N)C(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=C2C(=CNC2=NC=C1)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C12H11N5O3S/c1-21(19,20)17-9-2-3-15-12-10(9)8(6-16-12)4-7(5-13)11(14)18/h2-4,6H,1H3,(H2,14,18)(H2,15,16,17)/b7-4+