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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32)NC(=O)C

InChI

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