N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(piazthiol-4-ylsulfonylamino)ethyl]benzamide Formula: C18H20N4O6S2 MolecularWeight: 452.5046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H20N4O6S2/c1-26-13-9-11(10-14(27-2)17(13)28-3)18(23)19-7-8-20-30(24,25)15-6-4-5-12-16(15)22-29-21-12/h4-6,9-10,20H,7-8H2,1-3H3,(H,19,23)