2-(2-chlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-3-(1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: 2-(2-chlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-3-(1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 2-(2-chlorophenyl)-5-(3-fluoro-4-methoxy-phenyl)-3-thiazol-4-yl-benzenesulfonamide CAS Name: 2-(2-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-3-(4-thiazolyl)benzenesulfonamide IUPAC Name: 2-(2-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-3-(1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 2-(2-chlorophenyl)-5-(3-fluoro-4-methoxy-phenyl)-3-thiazol-4-yl-benzenesulfonamide Formula: C22H16ClFN2O3S2 MolecularWeight: 474.955443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CSC=N4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CSC=N4)F

InChI

InChI=1S/C22H16ClFN2O3S2/c1-29-20-7-6-13(9-18(20)24)14-8-16(19-11-30-12-26-19)22(21(10-14)31(25,27)28)15-4-2-3-5-17(15)23/h2-12H,1H3,(H2,25,27,28)