N-(5-chloranyl-2-morpholin-4-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[5-chloro-2-[4-morpholinyl(oxo)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C17H15ClN4O4S2 MolecularWeight: 438.9084

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1COCCN1C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15ClN4O4S2/c18-11-4-5-12(17(23)22-6-8-26-9-7-22)14(10-11)21-28(24,25)15-3-1-2-13-16(15)20-27-19-13/h1-5,10,21H,6-9H2