N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-(2,5-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-(2,5-dimethylphenyl)methanesulfonamide Openeye Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-(2,5-dimethylphenyl)methanesulfonamide CAS Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-(2,5-dimethylphenyl)methanesulfonamide IUPAC Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-(2,5-dimethylphenyl)methanesulfonamide Traditional Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-(2,5-dimethylphenyl)methanesulfonamide Formula: C23H21ClN2O3S2 MolecularWeight: 473.00744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C23H21ClN2O3S2/c1-14-4-5-15(2)16(10-14)13-31(27,28)26-17-6-8-19(20(24)11-17)23-25-21-9-7-18(29-3)12-22(21)30-23/h4-12,26H,13H2,1-3H3