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

Systemtic Name: 3,5-bis(chloranyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-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(=CC(=C3)Cl)Cl)OC1

Isomeric SMILES

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

InChI

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