2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-(2-thenyl)acetamide Formula: C19H16N4O3S3 MolecularWeight: 444.55034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=CS2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=CS2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H16N4O3S3/c24-19(20-12-14-8-5-11-27-14)17(13-6-2-1-3-7-13)23-29(25,26)16-10-4-9-15-18(16)22-28-21-15/h1-11,17,23H,12H2,(H,20,24)