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

Systemtic Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]acetamide CAS Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(piazthiol-4-ylsulfonylamino)phenyl]acetamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S2/c1-9(19)15-10-5-7-11(8-6-10)18-23(20,21)13-4-2-3-12-14(13)17-22-16-12/h2-8,18H,1H3,(H,15,19)