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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CN=CS4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CN=CS4)F

InChI

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