3-bromanyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[(1R)-indan-1-yl]benzenesulfonamide CAS Name: 3-bromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 3-bromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[(1R)-indan-1-yl]benzenesulfonamide Formula: C15H14BrNO2S MolecularWeight: 352.24616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H14BrNO2S/c16-12-5-3-6-13(10-12)20(18,19)17-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,15,17H,8-9H2/t15-/m1/s1