2-(4-chloranylphenoxy)-N-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]acetamide Formula: C14H15ClN4O4S MolecularWeight: 370.8113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O4S/c1-9-7-13(17-10(2)16-9)18-24(21,22)19-14(20)8-23-12-5-3-11(15)4-6-12/h3-7H,8H2,1-2H3,(H,19,20)(H,16,17,18)