N-[4-[(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C14H15ClN4O4S MolecularWeight: 370.8113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O4S/c1-8-12(15)13(23-3)18-14(16-8)19-24(21,22)11-6-4-10(5-7-11)17-9(2)20/h4-7H,1-3H3,(H,17,20)(H,16,18,19)