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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-bromophenyl)methyl]-4-chloranyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-bromophenyl)methyl]-4-chloro-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-bromophenyl)methyl]-4-chlorobenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-bromophenyl)methyl]-4-chlorobenzamide Traditional Name: N-(4-bromobenzyl)-4-chloro-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C20H14BrClN4O3S2 MolecularWeight: 537.83716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C(=O)NCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C(=O)NCC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrClN4O3S2/c21-13-6-4-12(5-7-13)11-23-20(27)15-9-8-14(22)10-17(15)26-31(28,29)18-3-1-2-16-19(18)25-30-24-16/h1-10,26H,11H2,(H,23,27)