N-[2-chloranyl-4-[[3-(2-methylpyrimidin-4-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[3-(2-methylpyrimidin-4-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[3-(2-methylpyrimidin-4-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[3-(2-methyl-4-pyrimidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[3-(2-methylpyrimidin-4-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[3-(2-methylpyrimidin-4-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3S/c1-12-21-9-8-18(22-12)14-4-3-5-15(10-14)24-28(26,27)16-6-7-19(17(20)11-16)23-13(2)25/h3-11,24H,1-2H3,(H,23,25)