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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]isoxazole-3-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-isoxazolecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]isoxazole-3-carboxamide
Formula: C22H17N5O6S
MolecularWeight: 479.46528
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5


InChI

InChI=1S/C22H17N5O6S/c28-21(17-13-19(33-26-17)14-2-7-18-20(12-14)32-11-10-31-18)25-15-3-5-16(6-4-15)34(29,30)27-22-23-8-1-9-24-22/h1-9,12-13H,10-11H2,(H,25,28)(H,23,24,27)


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