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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-fluorophenyl)methanesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-fluorophenyl)methanesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-fluorophenyl)methanesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-fluorophenyl)methanesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-fluorophenyl)methanesulfonamide Formula: C20H15FN2O2S2 MolecularWeight: 398.473703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)F

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C20H15FN2O2S2/c21-17-6-2-1-5-15(17)13-27(24,25)23-16-11-9-14(10-12-16)20-22-18-7-3-4-8-19(18)26-20/h1-12,23H,13H2