(E)-2-cyano-3-[4-(piperazin-1-ylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(piperazin-1-ylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(piperazin-1-ylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(1-piperazinylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(piperazin-1-ylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(piperazinosulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]acrylamide Formula: C15H17N7O3S MolecularWeight: 375.40558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N7O3S/c16-8-10(14(17)23)7-11-9-20-15-13(11)12(1-2-19-15)26(24,25)21-22-5-3-18-4-6-22/h1-2,7,9,18,21H,3-6H2,(H2,17,23)(H,19,20)/b10-7+