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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(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=CC=C3C(F)(F)F)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F)Cl)OC1

InChI

InChI=1S/C16H13ClF3NO4S/c17-11-8-13-14(25-7-3-6-24-13)9-12(11)21-26(22,23)15-5-2-1-4-10(15)16(18,19)20/h1-2,4-5,8-9,21H,3,6-7H2