3-azanyl-N-methyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzenesulfonamide Formula: C10H12F4N2O3S MolecularWeight: 316.272493

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OCC(C(F)F)(F)F)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OCC(C(F)F)(F)F)N

InChI

InChI=1S/C10H12F4N2O3S/c1-16-20(17,18)6-2-3-8(7(15)4-6)19-5-10(13,14)9(11)12/h2-4,9,16H,5,15H2,1H3