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3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name:3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]isoxazole-4-carboxamide
Formula: C22H18ClN5O4S
MolecularWeight: 483.92742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C


InChI

InChI=1S/C22H18ClN5O4S/c1-13-11-12-24-22(25-13)28-33(30,31)16-9-7-15(8-10-16)26-21(29)19-14(2)32-27-20(19)17-5-3-4-6-18(17)23/h3-12H,1-2H3,(H,26,29)(H,24,25,28)


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