2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanesulfonamide Openeye Name: 2-amino-N-indan-5-yl-ethanesulfonamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)ethanesulfonamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)ethanesulfonamide Traditional Name: 2-amino-N-indan-5-yl-ethanesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CCN

InChI

InChI=1S/C11H16N2O2S/c12-6-7-16(14,15)13-11-5-4-9-2-1-3-10(9)8-11/h4-5,8,13H,1-3,6-7,12H2