6-(4-fluoranylphenoxy)-5-(methylsulfonylamino)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazole-2-carboxamide

Systemtic Name: 6-(4-fluoranylphenoxy)-5-(methylsulfonylamino)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazole-2-carboxamide Openeye Name: 6-(4-fluorophenoxy)-5-(methanesulfonamido)-1,1-dioxo-3H-1,2-benzothiazole-2-carboxamide CAS Name: 6-(4-fluorophenoxy)-5-(methanesulfonamido)-1,1-dioxo-3H-1,2-benzothiazole-2-carboxamide IUPAC Name: 6-(4-fluorophenoxy)-5-(methanesulfonamido)-1,1-dioxo-3H-1,2-benzothiazole-2-carboxamide Traditional Name: 6-(4-fluorophenoxy)-1,1-diketo-5-(methanesulfonamido)-3H-1,2-benzothiazole-2-carboxamide Formula: C15H14FN3O6S2 MolecularWeight: 415.416563

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CN(S2(=O)=O)C(=O)N)OC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CN(S2(=O)=O)C(=O)N)OC3=CC=C(C=C3)F

InChI

InChI=1S/C15H14FN3O6S2/c1-26(21,22)18-12-6-9-8-19(15(17)20)27(23,24)14(9)7-13(12)25-11-4-2-10(16)3-5-11/h2-7,18H,8H2,1H3,(H2,17,20)