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[1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate

[1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate

Systemtic Name:[1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate
Openeye Name:1-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamoyl]propyl quinoxaline-2-carboxylate
CAS Name:2-quinoxalinecarboxylic acid [1-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-1-oxobutan-2-yl] ester
IUPAC Name:[1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-1-oxobutan-2-yl] quinoxaline-2-carboxylate
Traditional Name:quinoxaline-2-carboxylic acid 1-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamoyl]propyl ester
Formula: C23H21N5O6S
MolecularWeight: 495.50774
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)OC(=O)C3=NC4=CC=CC=C4N=C3


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)OC(=O)C3=NC4=CC=CC=C4N=C3


InChI

InChI=1S/C23H21N5O6S/c1-3-20(33-23(30)19-13-24-17-6-4-5-7-18(17)26-19)22(29)25-15-8-10-16(11-9-15)35(31,32)28-21-12-14(2)34-27-21/h4-13,20H,3H2,1-2H3,(H,25,29)(H,27,28)


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