N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]acetamide CAS Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylacetamide Traditional Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]acetamide Formula: C16H12F3N3O5S MolecularWeight: 415.34379

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NNC(=O)CS(=O)(=O)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/NC(=O)CS(=O)(=O)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O5S/c17-16(18,19)11-4-5-14(20-7-11)28(24,25)8-13(23)22-21-6-10-2-1-3-12-15(10)27-9-26-12/h1-7H,8-9H2,(H,22,23)/b21-6+