N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3-methyl-but-2-enamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3-methyl-but-2-enamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3-methyl-2-butenamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3-methylbut-2-enamide Traditional Name: 3-methyl-N-[2-(piazthiol-4-ylsulfonylamino)ethyl]but-2-enamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCNS(=O)(=O)C1=CC=CC2=NSN=C21)C

Isomeric SMILES

CC(=CC(=O)NCCNS(=O)(=O)C1=CC=CC2=NSN=C21)C

InChI

InChI=1S/C13H16N4O3S2/c1-9(2)8-12(18)14-6-7-15-22(19,20)11-5-3-4-10-13(11)17-21-16-10/h3-5,8,15H,6-7H2,1-2H3,(H,14,18)