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5-bromanyl-2-butoxy-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide

5-bromanyl-2-butoxy-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name:5-bromanyl-2-butoxy-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
Openeye Name:5-bromo-2-butoxy-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
CAS Name:5-bromo-2-butoxy-N-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:5-bromo-2-butoxy-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
Traditional Name:5-bromo-2-butoxy-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]benzamide
Formula: C22H23BrN4O5S2
MolecularWeight: 567.47582
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C


InChI

InChI=1S/C22H23BrN4O5S2/c1-3-4-11-31-19-10-5-15(23)13-18(19)21(28)25-22(33)24-16-6-8-17(9-7-16)34(29,30)27-20-12-14(2)32-26-20/h5-10,12-13H,3-4,11H2,1-2H3,(H,26,27)(H2,24,25,28,33)


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