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

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-benzamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-benzamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methylbenzamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methylbenzamide Traditional Name: N-methyl-4-(piazthiol-4-ylsulfonylamino)benzamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S2/c1-15-14(19)9-5-7-10(8-6-9)18-23(20,21)12-4-2-3-11-13(12)17-22-16-11/h2-8,18H,1H3,(H,15,19)