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

Systemtic Name: 4-chloranyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide CAS Name: 4-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl)OC1

InChI

InChI=1S/C15H13Cl2NO4S/c16-10-2-4-11(5-3-10)23(19,20)18-13-9-15-14(8-12(13)17)21-6-1-7-22-15/h2-5,8-9,18H,1,6-7H2