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

Systemtic Name: 3-bromanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Openeye Name: 3-bromo-N-(2-hydroxyindan-1-yl)benzenesulfonamide CAS Name: 3-bromo-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide IUPAC Name: 3-bromo-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Traditional Name: 3-bromo-N-(2-hydroxyindan-1-yl)benzenesulfonamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NS(=O)(=O)C3=CC(=CC=C3)Br)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NS(=O)(=O)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C15H14BrNO3S/c16-11-5-3-6-12(9-11)21(19,20)17-15-13-7-2-1-4-10(13)8-14(15)18/h1-7,9,14-15,17-18H,8H2