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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-5-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-[(2-fluorophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-[(2-fluorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H17ClFN3O3S2 MolecularWeight: 489.970083

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4F)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4F)Cl

InChI

InChI=1S/C22H17ClFN3O3S2/c1-27(13-21-25-19-8-4-5-9-20(19)31-21)22(28)15-12-14(10-11-16(15)23)32(29,30)26-18-7-3-2-6-17(18)24/h2-12,26H,13H2,1H3