3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C15H11ClFN3O3S2 MolecularWeight: 399.847543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C15H11ClFN3O3S2/c16-10-8-9(17)4-5-11(10)18-14(21)6-7-25(22,23)13-3-1-2-12-15(13)20-24-19-12/h1-5,8H,6-7H2,(H,18,21)