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

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

Systemtic Name:3-bromanyl-4-hexoxy-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
Openeye Name:3-bromo-4-hexoxy-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
CAS Name:3-bromo-4-hexoxy-N-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:3-bromo-4-hexoxy-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
Traditional Name:3-bromo-4-hexoxy-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]benzamide
Formula: C24H27BrN4O5S2
MolecularWeight: 595.52898
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)Br


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)Br


InChI

InChI=1S/C24H27BrN4O5S2/c1-3-4-5-6-13-33-21-12-7-17(15-20(21)25)23(30)27-24(35)26-18-8-10-19(11-9-18)36(31,32)29-22-14-16(2)34-28-22/h7-12,14-15H,3-6,13H2,1-2H3,(H,28,29)(H2,26,27,30,35)


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