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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-iodanyl-benzenesulfonamide Openeye Name: N-indan-5-yl-4-iodo-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-iodobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-iodobenzenesulfonamide Traditional Name: N-indan-5-yl-4-iodo-benzenesulfonamide Formula: C15H14INO2S MolecularWeight: 399.24663

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C15H14INO2S/c16-13-5-8-15(9-6-13)20(18,19)17-14-7-4-11-2-1-3-12(11)10-14/h4-10,17H,1-3H2