2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide Openeye Name: 2-amino-N-indan-1-yl-ethanesulfonamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide Traditional Name: 2-amino-N-indan-1-yl-ethanesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)CCN

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)CCN

InChI

InChI=1S/C11H16N2O2S/c12-7-8-16(14,15)13-11-6-5-9-3-1-2-4-10(9)11/h1-4,11,13H,5-8,12H2