3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-fluoranyl-benzoate

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-fluoranyl-benzoate Openeye Name: 4-fluoro-3-(indan-5-ylsulfonylamino)benzoate CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-fluorobenzoate IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-fluorobenzoate Traditional Name: 4-fluoro-3-(indan-5-ylsulfonylamino)benzoate Formula: C16H13FNO4S- MolecularWeight: 334.342123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(=O)[O-])F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(=O)[O-])F

InChI

InChI=1S/C16H14FNO4S/c17-14-7-5-12(16(19)20)9-15(14)18-23(21,22)13-6-4-10-2-1-3-11(10)8-13/h4-9,18H,1-3H2,(H,19,20)/p-1