2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-thiazol-2-yl-acetamide Formula: C17H13N5O3S3 MolecularWeight: 431.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H13N5O3S3/c23-16(19-17-18-9-10-26-17)14(11-5-2-1-3-6-11)22-28(24,25)13-8-4-7-12-15(13)21-27-20-12/h1-10,14,22H,(H,18,19,23)