N1-[2,6-bis(fluoranyl)phenyl]-N3-cyclopropyl-benzene-1,3-disulfonamide

Systemtic Name: N1-[2,6-bis(fluoranyl)phenyl]-N3-cyclopropyl-benzene-1,3-disulfonamide Openeye Name: N3-cyclopropyl-N1-(2,6-difluorophenyl)benzene-1,3-disulfonamide CAS Name: N3-cyclopropyl-N1-(2,6-difluorophenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-cyclopropyl-1-N-(2,6-difluorophenyl)benzene-1,3-disulfonamide Traditional Name: N'-cyclopropyl-N-(2,6-difluorophenyl)benzene-1,3-disulfonamide Formula: C15H14F2N2O4S2 MolecularWeight: 388.409466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C15H14F2N2O4S2/c16-13-5-2-6-14(17)15(13)19-25(22,23)12-4-1-3-11(9-12)24(20,21)18-10-7-8-10/h1-6,9-10,18-19H,7-8H2