1-(phenylsulfonyl)-2H-pyrrolo[2,3-b]pyridin-3-one

Systemtic Name: 1-(phenylsulfonyl)-2H-pyrrolo[2,3-b]pyridin-3-one Openeye Name: 1-(benzenesulfonyl)-2H-pyrrolo[2,3-b]pyridin-3-one CAS Name: 1-(benzenesulfonyl)-2H-pyrrolo[2,3-b]pyridin-3-one IUPAC Name: 1-(benzenesulfonyl)-2H-pyrrolo[2,3-b]pyridin-3-one Traditional Name: 1-besyl-2H-pyrrolo[2,3-b]pyridin-3-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(N1S(=O)(=O)C3=CC=CC=C3)N=CC=C2

Isomeric SMILES

C1C(=O)C2=C(N1S(=O)(=O)C3=CC=CC=C3)N=CC=C2

InChI

InChI=1S/C13H10N2O3S/c16-12-9-15(13-11(12)7-4-8-14-13)19(17,18)10-5-2-1-3-6-10/h1-8H,9H2