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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide CAS Name: 1-(3,4-dimethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Traditional Name: 1-(3,4-dimethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)CC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)CC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H22N2O2S2/c1-15-4-11-21-22(12-15)28-23(24-21)19-7-9-20(10-8-19)25-29(26,27)14-18-6-5-16(2)17(3)13-18/h4-13,25H,14H2,1-3H3