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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(3-fluorophenyl)methanesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(3-fluorophenyl)methanesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1-(3-fluorophenyl)methanesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1-(3-fluorophenyl)methanesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(3-fluorophenyl)methanesulfonamide Formula: C21H17FN2O2S2 MolecularWeight: 412.500283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C21H17FN2O2S2/c1-14-11-16(21-23-19-7-2-3-8-20(19)27-21)9-10-18(14)24-28(25,26)13-15-5-4-6-17(22)12-15/h2-12,24H,13H2,1H3