2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)acetamide Traditional Name: N-(2-chlorophenyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C14H10ClN3O3S2 MolecularWeight: 367.8305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C14H10ClN3O3S2/c15-9-4-1-2-5-10(9)16-13(19)8-23(20,21)12-7-3-6-11-14(12)18-22-17-11/h1-7H,8H2,(H,16,19)