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

Systemtic Name: (2E)-1-(phenylsulfonyl)-2-(pyridin-3-ylmethylidene)pyrrolo[2,3-b]pyridin-3-one Openeye Name: (2E)-1-(benzenesulfonyl)-2-(3-pyridylmethylene)pyrrolo[2,3-b]pyridin-3-one CAS Name: (2E)-1-(benzenesulfonyl)-2-(3-pyridinylmethylidene)-3-pyrrolo[2,3-b]pyridinone IUPAC Name: (2E)-1-(benzenesulfonyl)-2-(pyridin-3-ylmethylidene)pyrrolo[2,3-b]pyridin-3-one Traditional Name: (2E)-1-besyl-2-(3-pyridylmethylene)pyrrolo[2,3-b]pyridin-3-one Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CN=CC=C3)C(=O)C4=C2N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2/C(=C/C3=CN=CC=C3)/C(=O)C4=C2N=CC=C4

InChI

InChI=1S/C19H13N3O3S/c23-18-16-9-5-11-21-19(16)22(17(18)12-14-6-4-10-20-13-14)26(24,25)15-7-2-1-3-8-15/h1-13H/b17-12+