6-(6-bromanylhexoxy)-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 6-(6-bromanylhexoxy)-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 6-(6-bromohexoxy)-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 6-(6-bromohexoxy)-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 6-(6-bromohexoxy)-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 6-(6-bromohexoxy)-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide Formula: C19H19Br2NO3S MolecularWeight: 501.23206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NS(=O)(=O)C3=C2C=CC(=C3)OCCCCCCBr)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NS(=O)(=O)C3=C2C=CC(=C3)OCCCCCCBr)Br

InChI

InChI=1S/C19H19Br2NO3S/c20-11-3-1-2-4-12-25-16-9-10-17-18(13-16)26(23,24)22-19(17)14-5-7-15(21)8-6-14/h5-10,13H,1-4,11-12H2