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2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)sulfonylamino]propanoic acid
2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)sulfonylamino]propanoic acid
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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)F)C(=O)O
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)F)C(=O)O
InChI
InChI=1S/C18H18FNO4S/c19-15-6-8-16(9-7-15)25(23,24)20-11-17(18(21)22)14-5-4-12-2-1-3-13(12)10-14/h4-10,17,20H,1-3,11H2,(H,21,22)
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