[3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]methanesulfonamide

Systemtic Name: [3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]methanesulfonamide Openeye Name: [3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]methanesulfonamide CAS Name: [3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]methanesulfonamide IUPAC Name: [3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]methanesulfonamide Traditional Name: [3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]methanesulfonamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CS(=O)(=O)N)C2=CN=C3C(=C2)C(=CN3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CS(=O)(=O)N)C2=CN=C3C(=C2)C(=CN3)C#N

InChI

InChI=1S/C15H12N4O2S/c16-6-13-8-19-15-14(13)5-12(7-18-15)11-3-1-2-10(4-11)9-22(17,20)21/h1-5,7-8H,9H2,(H,18,19)(H2,17,20,21)