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

Systemtic Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanesulfonamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

Click to see the large picture

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=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S2/c1-26-18-11-12-19-20(13-18)27-21(22-19)16-7-9-17(10-8-16)23-28(24,25)14-15-5-3-2-4-6-15/h2-13,23H,14H2,1H3