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N-[[5-[(pyridin-2-ylcarbonylamino)sulfamoyl]thiophen-2-yl]methyl]ethanamide

N-[[5-[(pyridin-2-ylcarbonylamino)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name:N-[[5-[(pyridin-2-ylcarbonylamino)sulfamoyl]thiophen-2-yl]methyl]ethanamide
Openeye Name:N-[[5-[(pyridine-2-carbonylamino)sulfamoyl]-2-thienyl]methyl]acetamide
CAS Name:N-[[5-[[[oxo(2-pyridinyl)methyl]amino]sulfamoyl]-2-thiophenyl]methyl]acetamide
IUPAC Name:N-[[5-[(pyridine-2-carbonylamino)sulfamoyl]thiophen-2-yl]methyl]acetamide
Traditional Name:N-[[5-(picolinamidosulfamoyl)-2-thienyl]methyl]acetamide
Formula: C13H14N4O4S2
MolecularWeight: 354.40466
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NNC(=O)C2=CC=CC=N2


Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NNC(=O)C2=CC=CC=N2


InChI

InChI=1S/C13H14N4O4S2/c1-9(18)15-8-10-5-6-12(22-10)23(20,21)17-16-13(19)11-4-2-3-7-14-11/h2-7,17H,8H2,1H3,(H,15,18)(H,16,19)


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