3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N,N-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O3S2/c1-20(2)15(21)9-6-7-10(16)12(8-9)19-25(22,23)13-5-3-4-11-14(13)18-24-17-11/h3-8,19H,1-2H3