3-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C14H10ClFN2O2S2 MolecularWeight: 356.822803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C14H10ClFN2O2S2/c1-8-2-4-10(7-11(8)15)22(19,20)18-14-17-12-5-3-9(16)6-13(12)21-14/h2-7H,1H3,(H,17,18)