N-(3-sulfamoylphenyl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(3-sulfamoylphenyl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-sulfamoylphenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-(3-sulfamoylphenyl)-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-(3-sulfamoylphenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-(3-sulfamoylphenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide Formula: C16H13F3N6O3S MolecularWeight: 426.37303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H13F3N6O3S/c17-16(18,19)11-4-1-3-10(7-11)15-22-24-25(23-15)9-14(26)21-12-5-2-6-13(8-12)29(20,27)28/h1-8H,9H2,(H,21,26)(H2,20,27,28)