2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(2-chloro-4-fluoro-phenyl)methyl]-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(2-chloro-4-fluorophenyl)methyl]-N-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(2-chloro-4-fluorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-bromo-N-(2-chloro-4-fluoro-benzyl)-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C21H15BrClFN4O3S2 MolecularWeight: 569.854203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)F)Cl)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC1=C(C=C(C=C1)F)Cl)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H15BrClFN4O3S2/c1-28(11-12-5-7-14(24)10-16(12)23)21(29)15-8-6-13(22)9-18(15)27-33(30,31)19-4-2-3-17-20(19)26-32-25-17/h2-10,27H,11H2,1H3