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

Systemtic Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethanesulfonamide Openeye Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethanesulfonamide CAS Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethanesulfonamide IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethanesulfonamide Traditional Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethanesulfonamide Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C2C=CNC2=NC=C1

Isomeric SMILES

CCS(=O)(=O)NC1=C2C=CNC2=NC=C1

InChI

InChI=1S/C9H11N3O2S/c1-2-15(13,14)12-8-4-6-11-9-7(8)3-5-10-9/h3-6H,2H2,1H3,(H2,10,11,12)