3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide

Systemtic Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Openeye Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide CAS Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Traditional Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C2=C3C=CNC3=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=C3C=CNC3=NC=C2

InChI

InChI=1S/C13H11N3O2S/c14-19(17,18)10-3-1-2-9(8-10)11-4-6-15-13-12(11)5-7-16-13/h1-8H,(H,15,16)(H2,14,17,18)