4-chloranyl-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]benzenesulfonamide Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O2S2/c1-9-14(23-10(2)18-9)13-7-8-17-15(19-13)20-24(21,22)12-5-3-11(16)4-6-12/h3-8H,1-2H3,(H,17,19,20)