N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]piazthiole-4-sulfonamide Formula: C19H16N4O5S2 MolecularWeight: 444.48414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H16N4O5S2/c24-19(23-8-10-27-11-9-23)18-16(12-4-1-2-6-14(12)28-18)22-30(25,26)15-7-3-5-13-17(15)21-29-20-13/h1-7,22H,8-11H2