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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methylthiazol-2-yl)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(4-methyl-2-thiazolyl)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methylthiazol-2-yl)amino]benzenesulfonamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2S2/c1-10-8-11(2)18-15(17-10)21-25(22,23)14-6-4-13(5-7-14)20-16-19-12(3)9-24-16/h4-9H,1-3H3,(H,19,20)(H,17,18,21)