3-azanyl-2,3,4,5,6-pentakis(fluoranyl)-4-methoxy-cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: 3-azanyl-2,3,4,5,6-pentakis(fluoranyl)-4-methoxy-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 3-amino-2,3,4,5,6-pentafluoro-4-methoxy-cyclohexa-1,5-diene-1-sulfonamide CAS Name: 3-amino-2,3,4,5,6-pentafluoro-4-methoxy-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 3-amino-2,3,4,5,6-pentafluoro-4-methoxycyclohexa-1,5-diene-1-sulfonamide Traditional Name: 3-amino-2,3,4,5,6-pentafluoro-4-methoxy-cyclohexa-1,5-diene-1-sulfonamide Formula: C7H7F5N2O3S MolecularWeight: 294.199096

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C(=C(C1(N)F)F)S(=O)(=O)N)F)F)F

Isomeric SMILES

COC1(C(=C(C(=C(C1(N)F)F)S(=O)(=O)N)F)F)F

InChI

InChI=1S/C7H7F5N2O3S/c1-17-7(12)4(9)2(8)3(18(14,15)16)5(10)6(7,11)13/h13H2,1H3,(H2,14,15,16)