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

Systemtic Name: 3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)benzenesulfonamide Openeye Name: 3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)benzenesulfonamide CAS Name: 3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)benzenesulfonamide IUPAC Name: 3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)benzenesulfonamide Traditional Name: 3-(3-cyano-1H-pyrrolo[2,3-b]pyridin-5-yl)benzenesulfonamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2S/c15-6-11-8-18-14-13(11)5-10(7-17-14)9-2-1-3-12(4-9)21(16,19)20/h1-5,7-8H,(H,17,18)(H2,16,19,20)