2-[4-[4-(2-azanylethylsulfamoyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[4-(2-azanylethylsulfamoyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[4-(2-aminoethylsulfamoyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]acetamide CAS Name: 2-[4-[4-(2-aminoethylsulfamoyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]acetamide IUPAC Name: 2-[4-[4-(2-aminoethylsulfamoyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]acetamide Traditional Name: 2-[4-[4-(2-aminoethylsulfamoyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C=C(NC3=NC=C2)CC(=O)N)S(=O)(=O)NCCN

Isomeric SMILES

C1=CC(=CC=C1C2=C3C=C(NC3=NC=C2)CC(=O)N)S(=O)(=O)NCCN

InChI

InChI=1S/C17H19N5O3S/c18-6-8-21-26(24,25)13-3-1-11(2-4-13)14-5-7-20-17-15(14)9-12(22-17)10-16(19)23/h1-5,7,9,21H,6,8,10,18H2,(H2,19,23)(H,20,22)