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

Systemtic Name: methyl N-(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamate Openeye Name: methyl N-(indan-5-ylsulfonylamino)carbamate CAS Name: N-(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamic acid methyl ester IUPAC Name: methyl N-(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamate Traditional Name: N-(indan-5-ylsulfonylamino)carbamic acid methyl ester Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c1-17-11(14)12-13-18(15,16)10-6-5-8-3-2-4-9(8)7-10/h5-7,13H,2-4H2,1H3,(H,12,14)