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[2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1,3-benzoxazole-6-carboxylate

[2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1,3-benzoxazole-6-carboxylate

Systemtic Name:[2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1,3-benzoxazole-6-carboxylate
Openeye Name:[2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxo-ethyl] 1,3-benzoxazole-6-carboxylate
CAS Name:1,3-benzoxazole-6-carboxylic acid [2-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl] 1,3-benzoxazole-6-carboxylate
Traditional Name:1,3-benzoxazole-6-carboxylic acid [2-keto-2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]ethyl] ester
Formula: C21H17N5O6S
MolecularWeight: 467.45458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CO4


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CO4


InChI

InChI=1S/C21H17N5O6S/c1-13-8-9-22-21(24-13)26-33(29,30)16-5-3-15(4-6-16)25-19(27)11-31-20(28)14-2-7-17-18(10-14)32-12-23-17/h2-10,12H,11H2,1H3,(H,25,27)(H,22,24,26)


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