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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-(4-hydroxyphenyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[[4-(4-hydroxyphenyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-(4-hydroxyphenyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3S2/c1-13-11-14(2)23-20(22-13)26-31(28,29)18-9-5-16(6-10-18)24-21-25-19(12-30-21)15-3-7-17(27)8-4-15/h3-12,27H,1-2H3,(H,24,25)(H,22,23,26)