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[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate

[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name:[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate
Openeye Name:[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-bromo-5-(isopropylsulfamoyl)benzoate
CAS Name:2-bromo-5-(propan-2-ylsulfamoyl)benzoic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-bromo-5-(propan-2-ylsulfamoyl)benzoate
Traditional Name:2-bromo-5-(isopropylsulfamoyl)benzoic acid [2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester
Formula: C20H19BrN4O6S
MolecularWeight: 523.35706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC(=O)NC2=NN=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC(=O)NC2=NN=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C20H19BrN4O6S/c1-12(2)25-32(28,29)14-8-9-16(21)15(10-14)19(27)30-11-17(26)22-20-24-23-18(31-20)13-6-4-3-5-7-13/h3-10,12,25H,11H2,1-2H3,(H,22,24,26)


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