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

Systemtic Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N-methyl-acetamide CAS Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N-methylacetamide IUPAC Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N-methylacetamide Traditional Name: N-methyl-N-[4-(piazthiol-4-ylsulfonylamino)phenyl]acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S2/c1-10(20)19(2)12-8-6-11(7-9-12)18-24(21,22)14-5-3-4-13-15(14)17-23-16-13/h3-9,18H,1-2H3