N-(4-acetamidophenyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H19N5O4S2/c1-3-23(29(26,27)16-6-4-5-15-18(16)22-28-21-15)11-17(25)20-14-9-7-13(8-10-14)19-12(2)24/h4-10H,3,11H2,1-2H3,(H,19,24)(H,20,25)