2-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H11ClFN3O3S2 MolecularWeight: 399.847543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C15H11ClFN3O3S2/c16-10-2-1-3-11(17)9(10)7-14(21)20-15-19-12-5-4-8(25(18,22)23)6-13(12)24-15/h1-6H,7H2,(H2,18,22,23)(H,19,20,21)