2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)ethanoate

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)ethanoate Openeye Name: 2-(indan-5-ylsulfamoyl)acetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)acetate IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)acetate Traditional Name: 2-(indan-5-ylsulfamoyl)acetate Formula: C11H12NO4S- MolecularWeight: 254.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C11H13NO4S/c13-11(14)7-17(15,16)12-10-5-4-8-2-1-3-9(8)6-10/h4-6,12H,1-3,7H2,(H,13,14)/p-1