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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)-2-phenylacetamide Traditional Name: N-(2-methoxyphenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H18N4O4S2/c1-29-17-12-6-5-10-15(17)22-21(26)19(14-8-3-2-4-9-14)25-31(27,28)18-13-7-11-16-20(18)24-30-23-16/h2-13,19,25H,1H3,(H,22,26)