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

Systemtic Name: 4-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C16H13ClF3NO4S MolecularWeight: 407.79193

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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)C(F)(F)F)OC1

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF3NO4S/c17-13-4-3-11(9-12(13)16(18,19)20)26(22,23)21-10-2-5-14-15(8-10)25-7-1-6-24-14/h2-5,8-9,21H,1,6-7H2