3-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenecarbonitrile Openeye Name: 3-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzonitrile CAS Name: 3-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzonitrile IUPAC Name: 3-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzonitrile Traditional Name: 3-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzonitrile Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H16N4O2S/c20-12-14-3-1-4-16(11-14)26(24,25)23-9-6-15(7-10-23)18-13-22-19-17(18)5-2-8-21-19/h1-6,8,11,13H,7,9-10H2,(H,21,22)