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

Systemtic Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl] ethanoate Openeye Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl] acetate CAS Name: acetic acid [4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl] ester IUPAC Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl] acetate Traditional Name: acetic acid [4-(piazthiol-4-ylsulfonylamino)phenyl] ester Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H11N3O4S2/c1-9(18)21-11-7-5-10(6-8-11)17-23(19,20)13-4-2-3-12-14(13)16-22-15-12/h2-8,17H,1H3