3-chloranyl-4-fluoranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C13H12ClFN2O2S2 MolecularWeight: 346.827983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C13H12ClFN2O2S2/c14-9-7-8(5-6-10(9)15)21(18,19)17-13-16-11-3-1-2-4-12(11)20-13/h5-7H,1-4H2,(H,16,17)