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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-[(2-methylsulfanylphenyl)methyl]benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(2-methylsulfanylphenyl)methyl]benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[[2-(methylthio)phenyl]methyl]benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(2-methylsulfanylphenyl)methyl]benzamide Traditional Name: 4-chloro-N-[2-(methylthio)benzyl]-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C21H17ClN4O3S3 MolecularWeight: 505.03268

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1CNC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CSC1=CC=CC=C1CNC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H17ClN4O3S3/c1-30-18-7-3-2-5-13(18)12-23-21(27)15-10-9-14(22)11-17(15)26-32(28,29)19-8-4-6-16-20(19)25-31-24-16/h2-11,26H,12H2,1H3,(H,23,27)