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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-fluoranyl-benzoic acid Openeye Name: 4-fluoro-3-(indan-5-ylsulfonylamino)benzoic acid CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-fluorobenzoic acid IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-fluorobenzoic acid Traditional Name: 4-fluoro-3-(indan-5-ylsulfonylamino)benzoic acid Formula: C16H14FNO4S MolecularWeight: 335.350063

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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)