ethyl N-(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamate

Systemtic Name: ethyl N-(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamate Openeye Name: ethyl N-(indan-5-ylsulfonylamino)carbamate CAS Name: N-(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamic acid ethyl ester IUPAC Name: ethyl N-(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamate Traditional Name: N-(indan-5-ylsulfonylamino)carbamic acid ethyl ester Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNS(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOC(=O)NNS(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H16N2O4S/c1-2-18-12(15)13-14-19(16,17)11-7-6-9-4-3-5-10(9)8-11/h6-8,14H,2-5H2,1H3,(H,13,15)