N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(2-chloranyl-6-fluoranyl-phenyl)methanesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(2-chloranyl-6-fluoranyl-phenyl)methanesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(2-chloro-6-fluoro-phenyl)methanesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1-(2-chloro-6-fluorophenyl)methanesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1-(2-chloro-6-fluorophenyl)methanesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(2-chloro-6-fluoro-phenyl)methanesulfonamide Formula: C21H16ClFN2O2S2 MolecularWeight: 446.945343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H16ClFN2O2S2/c1-13-11-14(21-24-19-7-2-3-8-20(19)28-21)9-10-18(13)25-29(26,27)12-15-16(22)5-4-6-17(15)23/h2-11,25H,12H2,1H3