(4Z)-4-[(6-methoxypyridin-2-yl)hydrazinylidene]-N,N-dimethyl-1-oxidanylidene-5-(trifluoromethylsulfonylamino)naphthalene-2-sulfonamide

Systemtic Name: (4Z)-4-[(6-methoxypyridin-2-yl)hydrazinylidene]-N,N-dimethyl-1-oxidanylidene-5-(trifluoromethylsulfonylamino)naphthalene-2-sulfonamide Openeye Name: (4Z)-4-[(6-methoxy-2-pyridyl)hydrazono]-N,N-dimethyl-1-oxo-5-(trifluoromethylsulfonylamino)naphthalene-2-sulfonamide CAS Name: (4Z)-4-[(6-methoxy-2-pyridinyl)hydrazinylidene]-N,N-dimethyl-1-oxo-5-(trifluoromethylsulfonylamino)-2-naphthalenesulfonamide IUPAC Name: (4Z)-4-[(6-methoxypyridin-2-yl)hydrazinylidene]-N,N-dimethyl-1-oxo-5-(trifluoromethylsulfonylamino)naphthalene-2-sulfonamide Traditional Name: (4Z)-1-keto-4-[(6-methoxy-2-pyridyl)hydrazono]-N,N-dimethyl-5-(triflylamino)naphthalene-2-sulfonamide Formula: C19H18F3N5O6S2 MolecularWeight: 533.50133

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=NNC2=NC(=CC=C2)OC)C3=C(C1=O)C=CC=C3NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=C/C(=N/NC2=NC(=CC=C2)OC)/C3=C(C1=O)C=CC=C3NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H18F3N5O6S2/c1-27(2)34(29,30)14-10-13(24-25-15-8-5-9-16(23-15)33-3)17-11(18(14)28)6-4-7-12(17)26-35(31,32)19(20,21)22/h4-10,26H,1-3H3,(H,23,25)/b24-13-