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

Systemtic Name: 3,5-bis(chloranyl)-N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-indan-5-yl-benzenesulfonamide CAS Name: 3,5-dichloro-N-(2,3-dihydro-1H-inden-5-yl)-2-hydroxybenzenesulfonamide IUPAC Name: 3,5-dichloro-N-(2,3-dihydro-1H-inden-5-yl)-2-hydroxybenzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-indan-5-yl-benzenesulfonamide Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c16-11-7-13(17)15(19)14(8-11)22(20,21)18-12-5-4-9-2-1-3-10(9)6-12/h4-8,18-19H,1-3H2