3-chloranyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propane-1-sulfonamide Formula: C12H15Cl2NO4S MolecularWeight: 340.2228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NS(=O)(=O)CCCCl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NS(=O)(=O)CCCCl)Cl)OC1

InChI

InChI=1S/C12H15Cl2NO4S/c13-3-1-6-20(16,17)15-10-8-12-11(7-9(10)14)18-4-2-5-19-12/h7-8,15H,1-6H2