N-[4-[(3-chloranyl-4-pyrimidin-2-yloxy-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-pyrimidin-2-yloxy-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-pyrimidin-2-yloxy-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-chloro-4-(2-pyrimidinyloxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-pyrimidin-2-yloxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-chloro-4-(2-pyrimidyloxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=NC=CC=N3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=NC=CC=N3)Cl

InChI

InChI=1S/C18H15ClN4O4S/c1-12(24)22-13-3-6-15(7-4-13)28(25,26)23-14-5-8-17(16(19)11-14)27-18-20-9-2-10-21-18/h2-11,23H,1H3,(H,22,24)