2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C17H15N5O4S3 MolecularWeight: 449.5271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N5O4S3/c1-22(29(24,25)14-5-3-4-12-16(14)21-28-20-12)9-15(23)19-17-18-11-7-6-10(26-2)8-13(11)27-17/h3-8H,9H2,1-2H3,(H,18,19,23)