N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)C)C

InChI

InChI=1S/C23H23N5O3S2/c1-14-11-17(5-10-21(14)31-4)20-13-32-23(27-20)26-18-6-8-19(9-7-18)33(29,30)28-22-24-15(2)12-16(3)25-22/h5-13H,1-4H3,(H,26,27)(H,24,25,28)