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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-[(2-chlorophenyl)methyl]benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(2-chlorophenyl)methyl]benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: 4-chloro-N-(2-chlorobenzyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C20H14Cl2N4O3S2 MolecularWeight: 493.38616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl

InChI

InChI=1S/C20H14Cl2N4O3S2/c21-13-8-9-14(20(27)23-11-12-4-1-2-5-15(12)22)17(10-13)26-31(28,29)18-7-3-6-16-19(18)25-30-24-16/h1-10,26H,11H2,(H,23,27)