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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N,N-diethyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N,N-diethyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N,N-diethylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N,N-diethylbenzamide Traditional Name: 4-chloro-N,N-diethyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C17H17ClN4O3S2 MolecularWeight: 424.92488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3S2/c1-3-22(4-2)17(23)12-9-8-11(18)10-14(12)21-27(24,25)15-7-5-6-13-16(15)20-26-19-13/h5-10,21H,3-4H2,1-2H3