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1-oxidanyl-4-[[(2S)-1-prop-2-enoxycarbonyl-4-sulfonyl-pyrrolidin-2-yl]methylsulfamoyl]naphthalene-2-carboxylic acid

1-oxidanyl-4-[[(2S)-1-prop-2-enoxycarbonyl-4-sulfonyl-pyrrolidin-2-yl]methylsulfamoyl]naphthalene-2-carboxylic acid

Systemtic Name:1-oxidanyl-4-[[(2S)-1-prop-2-enoxycarbonyl-4-sulfonyl-pyrrolidin-2-yl]methylsulfamoyl]naphthalene-2-carboxylic acid
Openeye Name:4-[[(2S)-1-allyloxycarbonyl-4-sulfonyl-pyrrolidin-2-yl]methylsulfamoyl]-1-hydroxy-naphthalene-2-carboxylic acid
CAS Name:1-hydroxy-4-[[(2S)-1-[oxo(prop-2-enoxy)methyl]-4-sulfonyl-2-pyrrolidinyl]methylsulfamoyl]-2-naphthalenecarboxylic acid
IUPAC Name:1-hydroxy-4-[[(2S)-1-prop-2-enoxycarbonyl-4-sulfonylpyrrolidin-2-yl]methylsulfamoyl]naphthalene-2-carboxylic acid
Traditional Name:4-[[(2S)-1-allyloxycarbonyl-4-sulfonyl-pyrrolidin-2-yl]methylsulfamoyl]-1-hydroxy-2-naphthoic acid
Formula: C20H20N2O9S2
MolecularWeight: 496.5108
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(=S(=O)=O)CC1CNS(=O)(=O)C2=CC(=C(C3=CC=CC=C32)O)C(=O)O


Isomeric SMILES

C=CCOC(=O)N1CC(=S(=O)=O)C[C@H]1CNS(=O)(=O)C2=CC(=C(C3=CC=CC=C32)O)C(=O)O


InChI

InChI=1S/C20H20N2O9S2/c1-2-7-31-20(26)22-11-13(32(27)28)8-12(22)10-21-33(29,30)17-9-16(19(24)25)18(23)15-6-4-3-5-14(15)17/h2-6,9,12,21,23H,1,7-8,10-11H2,(H,24,25)/t12-/m0/s1


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