3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C21H15ClFN3O3S2 MolecularWeight: 475.943503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C21H15ClFN3O3S2/c1-26(16-6-3-5-14(22)11-16)31(28,29)17-7-2-4-13(10-17)20(27)25-21-24-18-9-8-15(23)12-19(18)30-21/h2-12H,1H3,(H,24,25,27)