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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-indan-5-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-hydroxybenzenesulfonamide Traditional Name: 4-hydroxy-N-indan-5-yl-benzenesulfonamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H15NO3S/c17-14-6-8-15(9-7-14)20(18,19)16-13-5-4-11-2-1-3-12(11)10-13/h4-10,16-17H,1-3H2