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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate Openeye Name: 3-(indan-5-ylsulfonylamino)benzoate CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate Traditional Name: 3-(indan-5-ylsulfonylamino)benzoate Formula: C16H14NO4S- MolecularWeight: 316.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S/c18-16(19)13-5-2-6-14(9-13)17-22(20,21)15-8-7-11-3-1-4-12(11)10-15/h2,5-10,17H,1,3-4H2,(H,18,19)/p-1