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(2R)-2-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-1-oxidanyl-naphthalen-2-yl]sulfanylpropanoate

(2R)-2-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-1-oxidanyl-naphthalen-2-yl]sulfanylpropanoate

Systemtic Name:(2R)-2-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-1-oxidanyl-naphthalen-2-yl]sulfanylpropanoate
Openeye Name:(2R)-2-[[1-hydroxy-4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-2-naphthyl]sulfanyl]propanoate
CAS Name:(2R)-2-[[1-hydroxy-4-[(4-methoxy-3-nitrophenyl)sulfonylamino]-2-naphthalenyl]thio]propanoate
IUPAC Name:(2R)-2-[1-hydroxy-4-[(4-methoxy-3-nitrophenyl)sulfonylamino]naphthalen-2-yl]sulfanylpropanoate
Traditional Name:(2R)-2-[[1-hydroxy-4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-2-naphthyl]thio]propionate
Formula: C20H17N2O8S2-
MolecularWeight: 477.48758
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])SC1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])O


Isomeric SMILES

C[C@H](C(=O)[O-])SC1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])O


InChI

InChI=1S/C20H18N2O8S2/c1-11(20(24)25)31-18-10-15(13-5-3-4-6-14(13)19(18)23)21-32(28,29)12-7-8-17(30-2)16(9-12)22(26)27/h3-11,21,23H,1-2H3,(H,24,25)/p-1/t11-/m1/s1


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