N-[1-(4-fluorophenyl)cyclopropyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)cyclopropyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(4-fluorophenyl)cyclopropyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(4-fluorophenyl)cyclopropyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(4-fluorophenyl)cyclopropyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(4-fluorophenyl)cyclopropyl]piazthiole-4-sulfonamide Formula: C15H12FN3O2S2 MolecularWeight: 349.403083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H12FN3O2S2/c16-11-6-4-10(5-7-11)15(8-9-15)19-23(20,21)13-3-1-2-12-14(13)18-22-17-12/h1-7,19H,8-9H2