4-azanyl-6-fluoranyl-benzene-1,3-disulfonamide; (E)-1-chloranyl-2-fluoranyl-ethene

Systemtic Name: 4-azanyl-6-fluoranyl-benzene-1,3-disulfonamide; (E)-1-chloranyl-2-fluoranyl-ethene Openeye Name: 4-amino-6-fluoro-benzene-1,3-disulfonamide; (E)-1-chloro-2-fluoro-ethylene CAS Name: 4-amino-6-fluorobenzene-1,3-disulfonamide; (E)-1-chloro-2-fluoroethene IUPAC Name: 4-amino-6-fluorobenzene-1,3-disulfonamide; (E)-1-chloro-2-fluoroethene Traditional Name: 4-amino-6-fluoro-benzene-1,3-disulfonamide; (E)-1-chloro-2-fluoro-ethylene Formula: C8H10ClF2N3O4S2 MolecularWeight: 349.762506

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1F)S(=O)(=O)N)S(=O)(=O)N)N.C(=CCl)F

Isomeric SMILES

C1=C(C(=CC(=C1F)S(=O)(=O)N)S(=O)(=O)N)N.C(=C/Cl)\F

InChI

InChI=1S/C6H8FN3O4S2.C2H2ClF/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12;3-1-2-4/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14);1-2H/b;2-1+