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

Systemtic Name: 3,5-bis(chloranyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-benzenesulfonamide CAS Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxybenzenesulfonamide IUPAC Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxybenzenesulfonamide Traditional Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-benzenesulfonamide Formula: C15H13Cl2NO5S MolecularWeight: 390.23842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl)OC1

InChI

InChI=1S/C15H13Cl2NO5S/c16-9-6-11(17)15(19)14(7-9)24(20,21)18-10-2-3-12-13(8-10)23-5-1-4-22-12/h2-3,6-8,18-19H,1,4-5H2