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

Systemtic Name: 2,3-bis(chloranyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[(1R)-indan-1-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[(1R)-indan-1-yl]benzenesulfonamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2S/c16-12-6-3-7-14(15(12)17)21(19,20)18-13-9-8-10-4-1-2-5-11(10)13/h1-7,13,18H,8-9H2/t13-/m1/s1