2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenylacetamide Traditional Name: N-phenyl-2-piazthiol-4-ylsulfonyl-acetamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H11N3O3S2/c18-13(15-10-5-2-1-3-6-10)9-22(19,20)12-8-4-7-11-14(12)17-21-16-11/h1-8H,9H2,(H,15,18)