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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-cyanophenyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C15H10N4O3S2 MolecularWeight: 358.3949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H10N4O3S2/c16-8-10-4-6-11(7-5-10)17-14(20)9-24(21,22)13-3-1-2-12-15(13)19-23-18-12/h1-7H,9H2,(H,17,20)