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

Systemtic Name: N-[4-(piperazin-1-ylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Openeye Name: N-[4-(piperazin-1-ylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide CAS Name: N-[4-(1-piperazinylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propenamide IUPAC Name: N-[4-(piperazin-1-ylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Traditional Name: N-[4-(piperazinosulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]acrylamide Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CNC2=NC=CC(=C12)S(=O)(=O)NN3CCNCC3

Isomeric SMILES

C=CC(=O)NC1=CNC2=NC=CC(=C12)S(=O)(=O)NN3CCNCC3

InChI

InChI=1S/C14H18N6O3S/c1-2-12(21)18-10-9-17-14-13(10)11(3-4-16-14)24(22,23)19-20-7-5-15-6-8-20/h2-4,9,15,19H,1,5-8H2,(H,16,17)(H,18,21)