N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-methylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-methylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-methylsulfonylanilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-methylsulfonylanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-methylsulfonylanilino)acetamide Traditional Name: 2-(3-mesylanilino)-N-piazthiol-4-yl-acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H14N4O3S2/c1-24(21,22)11-5-2-4-10(8-11)16-9-14(20)17-12-6-3-7-13-15(12)19-23-18-13/h2-8,16H,9H2,1H3,(H,17,20)