N-[3-(2,2-dicyanoethenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanesulfonamide

Systemtic Name: N-[3-(2,2-dicyanoethenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanesulfonamide Openeye Name: N-[3-(2,2-dicyanovinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanesulfonamide CAS Name: N-[3-(2,2-dicyanoethenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanesulfonamide IUPAC Name: N-[3-(2,2-dicyanoethenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanesulfonamide Traditional Name: N-[3-(2,2-dicyanovinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanesulfonamide Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O2S/c1-20(18,19)17-10-2-3-15-12-11(10)9(7-16-12)4-8(5-13)6-14/h2-4,7H,1H3,(H2,15,16,17)