4-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(1-hydroxy-1-indan-5-yl-ethyl)benzenesulfonamide CAS Name: 4-chloro-N-[1-(2,3-dihydro-1H-inden-5-yl)-1-hydroxyethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(2,3-dihydro-1H-inden-5-yl)-1-hydroxyethyl]benzenesulfonamide Traditional Name: 4-chloro-N-(1-hydroxy-1-indan-5-yl-ethyl)benzenesulfonamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)(NS(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)(NS(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H18ClNO3S/c1-17(20,14-6-5-12-3-2-4-13(12)11-14)19-23(21,22)16-9-7-15(18)8-10-16/h5-11,19-20H,2-4H2,1H3