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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Formula: C21H14FN5O4S2
MolecularWeight: 483.495363
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C21H14FN5O4S2/c22-11-5-7-16-18(9-11)32-21(25-16)26-19(28)13-3-1-2-4-14(13)27-33(30,31)12-6-8-15-17(10-12)24-20(29)23-15/h1-10,27H,(H2,23,24,29)(H,25,26,28)


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