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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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