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2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name:2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide
Openeye Name:2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
CAS Name:2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-(4-sulfamoylphenyl)acetamide
IUPAC Name:2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Traditional Name:2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(4-sulfamoylphenyl)acetamide
Formula: C14H14N6O4S2
MolecularWeight: 394.42876
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(N2N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

C1=COC(=C1)C2=NN=C(N2N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C14H14N6O4S2/c15-20-13(11-2-1-7-24-11)18-19-14(20)25-8-12(21)17-9-3-5-10(6-4-9)26(16,22)23/h1-7H,8,15H2,(H,17,21)(H2,16,22,23)


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