4-chloranyl-N-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]methyl]-N-oxidanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]methyl]-N-oxidanyl-benzenesulfonamide Openeye Name: 4-chloro-N-hydroxy-N-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-hydroxy-N-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-hydroxy-N-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-hydroxy-N-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide Formula: C11H10ClF3N4O3S MolecularWeight: 370.73531

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1C(F)(F)F)CN(O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=NN=C1C(F)(F)F)CN(O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClF3N4O3S/c1-18-9(16-17-10(18)11(13,14)15)6-19(20)23(21,22)8-4-2-7(12)3-5-8/h2-5,20H,6H2,1H3