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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C22H18BrFN4O3S2 MolecularWeight: 549.435723

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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)Br)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)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H18BrFN4O3S2/c1-13(14-6-9-16(24)10-7-14)28(2)22(29)17-11-8-15(23)12-19(17)27-33(30,31)20-5-3-4-18-21(20)26-32-25-18/h3-13,27H,1-2H3