1,1-bis[[2-(trifluoromethyloxy)phenyl]sulfonyl]guanidine

Systemtic Name: 1,1-bis[[2-(trifluoromethyloxy)phenyl]sulfonyl]guanidine Openeye Name: 1,1-bis[[2-(trifluoromethoxy)phenyl]sulfonyl]guanidine CAS Name: 1,1-bis[[2-(trifluoromethoxy)phenyl]sulfonyl]guanidine IUPAC Name: 1,1-bis[[2-(trifluoromethoxy)phenyl]sulfonyl]guanidine Traditional Name: 1,1-bis[[2-(trifluoromethoxy)phenyl]sulfonyl]guanidine Formula: C15H11F6N3O6S2 MolecularWeight: 507.384759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)N(C(=N)N)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)N(C(=N)N)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H11F6N3O6S2/c16-14(17,18)29-9-5-1-3-7-11(9)31(25,26)24(13(22)23)32(27,28)12-8-4-2-6-10(12)30-15(19,20)21/h1-8H,(H3,22,23)