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

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3-chloro-benzamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3-chlorobenzamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3-chlorobenzamide Traditional Name: 3-chloro-N-[2-(piazthiol-4-ylsulfonylamino)ethyl]benzamide Formula: C15H13ClN4O3S2 MolecularWeight: 396.87172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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