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

Systemtic Name: (2Z)-2-(phenylmethylidene)-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-3-one Openeye Name: (2Z)-1-(benzenesulfonyl)-2-benzylidene-pyrrolo[2,3-b]pyridin-3-one CAS Name: (2Z)-1-(benzenesulfonyl)-2-(phenylmethylene)-3-pyrrolo[2,3-b]pyridinone IUPAC Name: (2Z)-1-(benzenesulfonyl)-2-benzylidenepyrrolo[2,3-b]pyridin-3-one Traditional Name: (2Z)-2-benzal-1-besyl-pyrrolo[2,3-b]pyridin-3-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=C(N2S(=O)(=O)C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(N2S(=O)(=O)C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C20H14N2O3S/c23-19-17-12-7-13-21-20(17)22(18(19)14-15-8-3-1-4-9-15)26(24,25)16-10-5-2-6-11-16/h1-14H/b18-14-