3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-5-(trifluoromethyl)thiophene-2-sulfonamide

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-5-(trifluoromethyl)thiophene-2-sulfonamide Openeye Name: 3-(1-phenyltetrazol-5-yl)oxy-5-(trifluoromethyl)thiophene-2-sulfonamide CAS Name: 3-[(1-phenyl-5-tetrazolyl)oxy]-5-(trifluoromethyl)-2-thiophenesulfonamide IUPAC Name: 3-(1-phenyltetrazol-5-yl)oxy-5-(trifluoromethyl)thiophene-2-sulfonamide Traditional Name: 3-(1-phenyltetrazol-5-yl)oxy-5-(trifluoromethyl)thiophene-2-sulfonamide Formula: C12H8F3N5O3S2 MolecularWeight: 391.34883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=C(SC(=C3)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=C(SC(=C3)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C12H8F3N5O3S2/c13-12(14,15)9-6-8(10(24-9)25(16,21)22)23-11-17-18-19-20(11)7-4-2-1-3-5-7/h1-6H,(H2,16,21,22)