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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-phenylthiazol-2-yl)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(4-phenyl-2-thiazolyl)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-phenylthiazol-2-yl)amino]benzenesulfonamide Formula: C21H19N5O2S2 MolecularWeight: 437.53786

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2S2/c1-14-12-15(2)23-20(22-14)26-30(27,28)18-10-8-17(9-11-18)24-21-25-19(13-29-21)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,24,25)(H,22,23,26)