N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,1-bis(fluoranyl)methanesulfonamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,1-bis(fluoranyl)methanesulfonamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,1-difluoro-methanesulfonamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,1-difluoromethanesulfonamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,1-difluoromethanesulfonamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,1-difluoro-methanesulfonamide Formula: C10H12F2N2O4S MolecularWeight: 294.275086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)N)NS(=O)(=O)C(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)N)NS(=O)(=O)C(F)F)OC1

InChI

InChI=1S/C10H12F2N2O4S/c11-10(12)19(15,16)14-7-5-9-8(4-6(7)13)17-2-1-3-18-9/h4-5,10,14H,1-3,13H2