N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide Formula: C21H15ClFN3O3S2 MolecularWeight: 475.943503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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