8-(methylsulfamoyl)-3,4-dihydro-2H-1,5-benzodioxepine-6-carbonyl chloride

Systemtic Name: 8-(methylsulfamoyl)-3,4-dihydro-2H-1,5-benzodioxepine-6-carbonyl chloride Openeye Name: 8-(methylsulfamoyl)-3,4-dihydro-2H-1,5-benzodioxepine-6-carbonyl chloride CAS Name: 8-(methylsulfamoyl)-3,4-dihydro-2H-1,5-benzodioxepin-6-carbonyl chloride IUPAC Name: 8-(methylsulfamoyl)-3,4-dihydro-2H-1,5-benzodioxepine-6-carbonyl chloride Traditional Name: 8-(methylsulfamoyl)-3,4-dihydro-2H-1,5-benzodioxepin-6-carbonyl chloride Formula: C11H12ClNO5S MolecularWeight: 305.73468

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)Cl)OCCCO2

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)Cl)OCCCO2

InChI

InChI=1S/C11H12ClNO5S/c1-13-19(15,16)7-5-8(11(12)14)10-9(6-7)17-3-2-4-18-10/h5-6,13H,2-4H2,1H3