N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-(piazthiol-4-ylsulfonylamino)phenyl]acetamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H14N4O4S2/c1-9(20)16-10-6-7-13(23-2)12(8-10)19-25(21,22)14-5-3-4-11-15(14)18-24-17-11/h3-8,19H,1-2H3,(H,16,20)