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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenylbenzamide Traditional Name: N-phenyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C19H14N4O3S2 MolecularWeight: 410.46946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H14N4O3S2/c24-19(20-13-7-2-1-3-8-13)14-9-4-5-10-15(14)23-28(25,26)17-12-6-11-16-18(17)22-27-21-16/h1-12,23H,(H,20,24)