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

Systemtic Name: 5-acetamido-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate Openeye Name: 5-acetamido-2-(indan-5-ylsulfonylamino)benzoate CAS Name: 5-acetamido-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate IUPAC Name: 5-acetamido-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate Traditional Name: 5-acetamido-2-(indan-5-ylsulfonylamino)benzoate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)C(=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-11(21)19-14-6-8-17(16(10-14)18(22)23)20-26(24,25)15-7-5-12-3-2-4-13(12)9-15/h5-10,20H,2-4H2,1H3,(H,19,21)(H,22,23)/p-1