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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide Traditional Name: N-(3-amino-4-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=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)N

InChI

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