benzenecarboximidamide; 3-(naphthalen-2-ylsulfonylamino)propyl 2,2,2-tris(fluoranyl)ethaneperoxoate

Systemtic Name: benzenecarboximidamide; 3-(naphthalen-2-ylsulfonylamino)propyl 2,2,2-tris(fluoranyl)ethaneperoxoate Openeye Name: benzamidine; 3-(2-naphthylsulfonylamino)propyl 2,2,2-trifluoroperoxyacetate CAS Name: benzenecarboximidamide; 2,2,2-trifluoroethaneperoxoic acid 3-(2-naphthalenylsulfonylamino)propyl ester IUPAC Name: benzenecarboximidamide; 3-(naphthalen-2-ylsulfonylamino)propyl 2,2,2-trifluoroethaneperoxoate Traditional Name: benzamidine; 2,2,2-trifluoroperacetic acid 3-(2-naphthylsulfonylamino)propyl ester Formula: C22H22F3N3O5S MolecularWeight: 497.48739

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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)NCCCOOC(=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)NCCCOOC(=O)C(F)(F)F

InChI

InChI=1S/C15H14F3NO5S.C7H8N2/c16-15(17,18)14(20)24-23-9-3-8-19-25(21,22)13-7-6-11-4-1-2-5-12(11)10-13;8-7(9)6-4-2-1-3-5-6/h1-2,4-7,10,19H,3,8-9H2;1-5H,(H3,8,9)