2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[1-(4-fluorophenyl)ethyl]-4-iodanyl-N-methyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[1-(4-fluorophenyl)ethyl]-4-iodanyl-N-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[1-(4-fluorophenyl)ethyl]-4-iodo-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[1-(4-fluorophenyl)ethyl]-4-iodo-N-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[1-(4-fluorophenyl)ethyl]-4-iodo-N-methylbenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-iodo-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C22H18FIN4O3S2 MolecularWeight: 596.436193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=C(C=C(C=C2)I)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=C(C=C(C=C2)I)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H18FIN4O3S2/c1-13(14-6-8-15(23)9-7-14)28(2)22(29)17-11-10-16(24)12-19(17)27-33(30,31)20-5-3-4-18-21(20)26-32-25-18/h3-13,27H,1-2H3