(2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-ethanamide Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-acetamide CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenylacetamide IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenylacetamide Traditional Name: (2R)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H12N4O3S2/c15-14(19)12(9-5-2-1-3-6-9)18-23(20,21)11-8-4-7-10-13(11)17-22-16-10/h1-8,12,18H,(H2,15,19)/t12-/m1/s1