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N-(2-azanyl-3-methoxy-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide

N-(2-azanyl-3-methoxy-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide

Systemtic Name:N-(2-azanyl-3-methoxy-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide
Openeye Name:N-(2-amino-3-methoxy-phenyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide
CAS Name:N-(2-amino-3-methoxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide
IUPAC Name:N-(2-amino-3-methoxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide
Traditional Name:N-(2-amino-3-methoxy-phenyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide
Formula: C13H9F5N2O3S
MolecularWeight: 368.279176
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F


Isomeric SMILES

COC1=CC=CC(=C1N)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F


InChI

InChI=1S/C13H9F5N2O3S/c1-23-6-4-2-3-5(12(6)19)20-24(21,22)13-10(17)8(15)7(14)9(16)11(13)18/h2-4,20H,19H2,1H3


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