benzenecarboximidamide; 2-(naphthalen-2-ylsulfonylamino)ethyl 2,2,2-tris(fluoranyl)ethaneperoxoate

Systemtic Name: benzenecarboximidamide; 2-(naphthalen-2-ylsulfonylamino)ethyl 2,2,2-tris(fluoranyl)ethaneperoxoate Openeye Name: benzamidine; 2-(2-naphthylsulfonylamino)ethyl 2,2,2-trifluoroperoxyacetate CAS Name: benzenecarboximidamide; 2,2,2-trifluoroethaneperoxoic acid 2-(2-naphthalenylsulfonylamino)ethyl ester IUPAC Name: benzenecarboximidamide; 2-(naphthalen-2-ylsulfonylamino)ethyl 2,2,2-trifluoroethaneperoxoate Traditional Name: benzamidine; 2,2,2-trifluoroperacetic acid 2-(2-naphthylsulfonylamino)ethyl ester Formula: C21H20F3N3O5S MolecularWeight: 483.46081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)N.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCOOC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=N)N.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCOOC(=O)C(F)(F)F

InChI

InChI=1S/C14H12F3NO5S.C7H8N2/c15-14(16,17)13(19)23-22-8-7-18-24(20,21)12-6-5-10-3-1-2-4-11(10)9-12;8-7(9)6-4-2-1-3-5-6/h1-6,9,18H,7-8H2;1-5H,(H3,8,9)