2-(2,3-dihydro-1H-inden-1-ylamino)ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCS(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCS(=O)(=O)N

InChI

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