N'-[5-(trifluoromethyl)pyridin-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonohydrazide

Systemtic Name: N'-[5-(trifluoromethyl)pyridin-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonohydrazide Openeye Name: N'-[5-(trifluoromethyl)-2-pyridyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonohydrazide CAS Name: N'-[5-(trifluoromethyl)-2-pyridinyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonohydrazide IUPAC Name: N'-[5-(trifluoromethyl)pyridin-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonohydrazide Traditional Name: N'-[5-(trifluoromethyl)-2-pyridyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonohydrazide Formula: C15H14F3N3O4S MolecularWeight: 389.34957

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC3=NC=C(C=C3)C(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC3=NC=C(C=C3)C(F)(F)F)OC1

InChI

InChI=1S/C15H14F3N3O4S/c16-15(17,18)10-2-5-14(19-9-10)20-21-26(22,23)11-3-4-12-13(8-11)25-7-1-6-24-12/h2-5,8-9,21H,1,6-7H2,(H,19,20)