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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C16H14F3NO4S MolecularWeight: 373.34687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO4S/c17-16(18,19)11-2-5-13(6-3-11)25(21,22)20-12-4-7-14-15(10-12)24-9-1-8-23-14/h2-7,10,20H,1,8-9H2