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2-(2-chloranylphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

2-(2-chloranylphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name:2-(2-chloranylphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide
Openeye Name:2-(2-chlorophenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide
CAS Name:2-(2-chlorophenoxy)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide
IUPAC Name:2-(2-chlorophenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
Traditional Name:2-(2-chlorophenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide
Formula: C13H13ClN2O4S2
MolecularWeight: 360.83632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)Cl


Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)Cl


InChI

InChI=1S/C13H13ClN2O4S2/c14-10-3-1-2-4-11(10)20-8-12(17)16-7-9-5-6-13(21-9)22(15,18)19/h1-6H,7-8H2,(H,16,17)(H2,15,18,19)


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