(E)-3-[6-(methylsulfonylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[6-(methylsulfonylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-[6-(methanesulfonamido)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-[6-(methanesulfonamido)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-[6-(methanesulfonamido)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenylprop-2-enamide Traditional Name: (E)-3-[6-(methanesulfonamido)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-acrylamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(C=C1)C(=CN2)C=C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(C=C1)C(=CN2)/C=C(\C3=CC=CC=C3)/C(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-25(23,24)21-15-8-7-13-12(10-19-17(13)20-15)9-14(16(18)22)11-5-3-2-4-6-11/h2-10H,1H3,(H2,18,22)(H2,19,20,21)/b14-9+