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

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

Systemtic Name:2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-benzamide
Openeye Name:2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-benzamide
CAS Name:2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2,4-dichlorophenyl)methyl]-N-methylbenzamide
IUPAC Name:2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2,4-dichlorophenyl)methyl]-N-methylbenzamide
Traditional Name:N-(2,4-dichlorobenzyl)-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide
Formula: C21H16Cl2N4O3S2
MolecularWeight: 507.41274
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C21H16Cl2N4O3S2/c1-27(12-13-9-10-14(22)11-16(13)23)21(28)15-5-2-3-6-17(15)26-32(29,30)19-8-4-7-18-20(19)25-31-24-18/h2-11,26H,12H2,1H3


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