2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzofurazan-4-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H15N5O5S2 MolecularWeight: 433.4615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C17H15N5O5S2/c1-2-26-10-6-7-11-13(8-10)28-17(19-11)20-15(23)9-18-29(24,25)14-5-3-4-12-16(14)22-27-21-12/h3-8,18H,2,9H2,1H3,(H,19,20,23)