3-azanyl-N-[2-methoxy-6-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-sulfonamide

Systemtic Name: 3-azanyl-N-[2-methoxy-6-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-sulfonamide Openeye Name: 3-amino-N-[2-methoxy-6-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-sulfonamide CAS Name: 3-amino-N-[2-methoxy-6-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-sulfonamide IUPAC Name: 3-amino-N-[2-methoxy-6-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-sulfonamide Traditional Name: 3-amino-N-[2-methoxy-6-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-sulfonamide Formula: C10H10F3N5O3S MolecularWeight: 337.27831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1NS(=O)(=O)C2=NC(=NN2)N)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1NS(=O)(=O)C2=NC(=NN2)N)C(F)(F)F

InChI

InChI=1S/C10H10F3N5O3S/c1-21-6-4-2-3-5(10(11,12)13)7(6)18-22(19,20)9-15-8(14)16-17-9/h2-4,18H,1H3,(H3,14,15,16,17)