3-[(E)-2-cyanoethenyl]-N-piperazin-1-yl-1H-pyrrolo[2,3-b]pyridine-4-sulfonamide

Systemtic Name: 3-[(E)-2-cyanoethenyl]-N-piperazin-1-yl-1H-pyrrolo[2,3-b]pyridine-4-sulfonamide Openeye Name: 3-[(E)-2-cyanovinyl]-N-piperazin-1-yl-1H-pyrrolo[2,3-b]pyridine-4-sulfonamide CAS Name: 3-[(E)-2-cyanoethenyl]-N-(1-piperazinyl)-1H-pyrrolo[2,3-b]pyridine-4-sulfonamide IUPAC Name: 3-[(E)-2-cyanoethenyl]-N-piperazin-1-yl-1H-pyrrolo[2,3-b]pyridine-4-sulfonamide Traditional Name: 3-[(E)-2-cyanovinyl]-N-piperazino-1H-pyrrolo[2,3-b]pyridine-4-sulfonamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)NS(=O)(=O)C2=C3C(=CNC3=NC=C2)C=CC#N

Isomeric SMILES

C1CN(CCN1)NS(=O)(=O)C2=C3C(=CNC3=NC=C2)/C=C/C#N

InChI

InChI=1S/C14H16N6O2S/c15-4-1-2-11-10-18-14-13(11)12(3-5-17-14)23(21,22)19-20-8-6-16-7-9-20/h1-3,5,10,16,19H,6-9H2,(H,17,18)/b2-1+