6-(4-bromanylbutoxy)-3-(4-chlorophenyl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 6-(4-bromanylbutoxy)-3-(4-chlorophenyl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 6-(4-bromobutoxy)-3-(4-chlorophenyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 6-(4-bromobutoxy)-3-(4-chlorophenyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 6-(4-bromobutoxy)-3-(4-chlorophenyl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 6-(4-bromobutoxy)-3-(4-chlorophenyl)-1,2-benzothiazole 1,1-dioxide Formula: C17H15BrClNO3S MolecularWeight: 428.7279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NS(=O)(=O)C3=C2C=CC(=C3)OCCCCBr)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NS(=O)(=O)C3=C2C=CC(=C3)OCCCCBr)Cl

InChI

InChI=1S/C17H15BrClNO3S/c18-9-1-2-10-23-14-7-8-15-16(11-14)24(21,22)20-17(15)12-3-5-13(19)6-4-12/h3-8,11H,1-2,9-10H2