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[(3-oxidanyl-1-benzothiophen-2-yl)sulfonylamino]methyl-[4-oxidanyl-3-(trifluoromethyl)phenoxy]phosphinic acid

[(3-oxidanyl-1-benzothiophen-2-yl)sulfonylamino]methyl-[4-oxidanyl-3-(trifluoromethyl)phenoxy]phosphinic acid

Systemtic Name:[(3-oxidanyl-1-benzothiophen-2-yl)sulfonylamino]methyl-[4-oxidanyl-3-(trifluoromethyl)phenoxy]phosphinic acid
Openeye Name:[(3-hydroxybenzothiophen-2-yl)sulfonylamino]methyl-[4-hydroxy-3-(trifluoromethyl)phenoxy]phosphinic acid
CAS Name:[(3-hydroxy-1-benzothiophen-2-yl)sulfonylamino]methyl-[4-hydroxy-3-(trifluoromethyl)phenoxy]phosphinic acid
IUPAC Name:[(3-hydroxy-1-benzothiophen-2-yl)sulfonylamino]methyl-[4-hydroxy-3-(trifluoromethyl)phenoxy]phosphinic acid
Traditional Name:[(3-hydroxybenzothiophen-2-yl)sulfonylamino]methyl-[4-hydroxy-3-(trifluoromethyl)phenoxy]phosphinic acid
Formula: C16H13F3NO7PS2
MolecularWeight: 483.375891
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)S(=O)(=O)NCP(=O)(O)OC3=CC(=C(C=C3)O)C(F)(F)F)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)S(=O)(=O)NCP(=O)(O)OC3=CC(=C(C=C3)O)C(F)(F)F)O


InChI

InChI=1S/C16H13F3NO7PS2/c17-16(18,19)11-7-9(5-6-12(11)21)27-28(23,24)8-20-30(25,26)15-14(22)10-3-1-2-4-13(10)29-15/h1-7,20-22H,8H2,(H,23,24)


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