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2-[(2R)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-3-(oxidanylamino)-3-oxidanylidene-propoxy]ethylazanium

2-[(2R)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-3-(oxidanylamino)-3-oxidanylidene-propoxy]ethylazanium

Systemtic Name:2-[(2R)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-3-(oxidanylamino)-3-oxidanylidene-propoxy]ethylazanium
Openeye Name:2-[(2R)-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-3-(hydroxyamino)-3-oxo-propoxy]ethylammonium
CAS Name:2-[(2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-3-(hydroxyamino)-3-oxopropoxy]ethylammonium
IUPAC Name:2-[(2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-3-(hydroxyamino)-3-oxopropoxy]ethylazanium
Traditional Name:2-[(2R)-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-3-(hydroxyamino)-3-keto-propoxy]ethylammonium
Formula: C12H19FN3O5S+
MolecularWeight: 336.359763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(COCC[NH3+])C(=O)NO)F


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](COCC[NH3+])C(=O)NO)F


InChI

InChI=1S/C12H18FN3O5S/c1-8-6-9(2-3-10(8)13)22(19,20)16-11(12(17)15-18)7-21-5-4-14/h2-3,6,11,16,18H,4-5,7,14H2,1H3,(H,15,17)/p+1/t11-/m1/s1


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