1-(2-fluorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide

Systemtic Name: 1-(2-fluorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Openeye Name: 1-(2-fluorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide CAS Name: 1-(2-fluorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide IUPAC Name: 1-(2-fluorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Traditional Name: 1-(2-fluorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Formula: C21H17FN2O3S2 MolecularWeight: 428.499683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C21H17FN2O3S2/c1-27-17-10-11-19-20(12-17)28-21(23-19)14-6-8-16(9-7-14)24-29(25,26)13-15-4-2-3-5-18(15)22/h2-12,24H,13H2,1H3