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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide CAS Name: 1-(3,4-dimethylphenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Traditional Name: 1-(3,4-dimethylphenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S2/c1-15-4-5-17(12-16(15)2)14-30(26,27)25-19-8-6-18(7-9-19)23-24-21-11-10-20(28-3)13-22(21)29-23/h4-13,25H,14H2,1-3H3