1-(phenylsulfonyl)-4H-pyrrolo[3,2-b]pyridin-5-one

Systemtic Name: 1-(phenylsulfonyl)-4H-pyrrolo[3,2-b]pyridin-5-one Openeye Name: 1-(benzenesulfonyl)-4H-pyrrolo[3,2-b]pyridin-5-one CAS Name: 1-(benzenesulfonyl)-4H-pyrrolo[3,2-b]pyridin-5-one IUPAC Name: 1-(benzenesulfonyl)-4H-pyrrolo[3,2-b]pyridin-5-one Traditional Name: 1-besyl-4H-pyrrolo[3,2-b]pyridin-5-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=O)N3

InChI

InChI=1S/C13H10N2O3S/c16-13-7-6-12-11(14-13)8-9-15(12)19(17,18)10-4-2-1-3-5-10/h1-9H,(H,14,16)