N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-oxidanyl-phenyl]ethyl]-2,2,2-tris(fluoranyl)ethanamide hydrobromide

Systemtic Name: N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-oxidanyl-phenyl]ethyl]-2,2,2-tris(fluoranyl)ethanamide hydrobromide Openeye Name: N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-hydroxy-phenyl]ethyl]-2,2,2-trifluoro-acetamide hydrobromide CAS Name: N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-hydroxyphenyl]ethyl]-2,2,2-trifluoroacetamide hydrobromide IUPAC Name: N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-hydroxyphenyl]ethyl]-2,2,2-trifluoroacetamide hydrobromide Traditional Name: N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-hydroxy-phenyl]ethyl]-2,2,2-trifluoro-acetamide hydrobromide Formula: C13H17BrF3N3O4S MolecularWeight: 448.25599

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C(F)(F)F)O.Br

Isomeric SMILES

CN(C)/C=N/S(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C(F)(F)F)O.Br

InChI

InChI=1S/C13H16F3N3O4S.BrH/c1-19(2)8-18-24(22,23)11-7-9(3-4-10(11)20)5-6-17-12(21)13(14,15)16;/h3-4,7-8,20H,5-6H2,1-2H3,(H,17,21);1H/b18-8+;