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2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanoic acid

2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanoic acid

Systemtic Name:2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanoic acid
Openeye Name:2-indan-5-yl-3-[(4-nitrophenyl)sulfonylamino]propanoic acid
CAS Name:2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanoic acid
IUPAC Name:2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanoic acid
Traditional Name:2-indan-5-yl-3-(nosylamino)propionic acid
Formula: C18H18N2O6S
MolecularWeight: 390.41032
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O


InChI

InChI=1S/C18H18N2O6S/c21-18(22)17(14-5-4-12-2-1-3-13(12)10-14)11-19-27(25,26)16-8-6-15(7-9-16)20(23)24/h4-10,17,19H,1-3,11H2,(H,21,22)


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