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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3S2/c1-2-3-9-19-17(23)12-8-7-11(18)10-14(12)22-27(24,25)15-6-4-5-13-16(15)21-26-20-13/h4-8,10,22H,2-3,9H2,1H3,(H,19,23)