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N-(3-sulfamoylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

N-(3-sulfamoylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name:N-(3-sulfamoylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
Openeye Name:N-(3-sulfamoylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide
CAS Name:N-(3-sulfamoylphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide
IUPAC Name:N-(3-sulfamoylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
Traditional Name:N-(3-sulfamoylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide
Formula: C13H12N6O3S2
MolecularWeight: 364.40278
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CN2N=C(N=N2)C3=CC=CS3


Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CN2N=C(N=N2)C3=CC=CS3


InChI

InChI=1S/C13H12N6O3S2/c14-24(21,22)10-4-1-3-9(7-10)15-12(20)8-19-17-13(16-18-19)11-5-2-6-23-11/h1-7H,8H2,(H,15,20)(H2,14,21,22)


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