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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H18FN3O3S2 MolecularWeight: 455.525023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O3S2/c1-26(14-21-24-19-11-4-5-12-20(19)30-21)22(27)15-7-6-8-16(13-15)31(28,29)25-18-10-3-2-9-17(18)23/h2-13,25H,14H2,1H3