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[1-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate

[1-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate

Systemtic Name:[1-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate
Openeye Name:1-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]propyl quinoxaline-2-carboxylate
CAS Name:2-quinoxalinecarboxylic acid [1-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]anilino]-1-oxobutan-2-yl] ester
IUPAC Name:[1-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-1-oxobutan-2-yl] quinoxaline-2-carboxylate
Traditional Name:quinoxaline-2-carboxylic acid 1-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]propyl ester
Formula: C24H22N6O5S
MolecularWeight: 506.53368
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C)OC(=O)C3=NC4=CC=CC=C4N=C3


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C)OC(=O)C3=NC4=CC=CC=C4N=C3


InChI

InChI=1S/C24H22N6O5S/c1-3-21(35-23(32)20-14-26-18-6-4-5-7-19(18)29-20)22(31)28-16-8-10-17(11-9-16)36(33,34)30-24-25-13-12-15(2)27-24/h4-14,21H,3H2,1-2H3,(H,28,31)(H,25,27,30)


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