2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanesulfonamide Openeye Name: 2-[(4-hydroxyindan-1-yl)amino]ethanesulfonamide CAS Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]ethanesulfonamide IUPAC Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]ethanesulfonamide Traditional Name: 2-[(4-hydroxyindan-1-yl)amino]ethanesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCS(=O)(=O)N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCS(=O)(=O)N)C=CC=C2O

InChI

InChI=1S/C11H16N2O3S/c12-17(15,16)7-6-13-10-5-4-9-8(10)2-1-3-11(9)14/h1-3,10,13-14H,4-7H2,(H2,12,15,16)