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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C15H13ClN4O3S2 MolecularWeight: 396.87172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C15H13ClN4O3S2/c16-11-5-2-1-4-10(11)8-17-14(21)9-18-25(22,23)13-7-3-6-12-15(13)20-24-19-12/h1-7,18H,8-9H2,(H,17,21)