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[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(dimethylsulfamoyl)benzoate

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(dimethylsulfamoyl)benzoate

Systemtic Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(dimethylsulfamoyl)benzoate
Openeye Name:[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 4-(dimethylsulfamoyl)benzoate
CAS Name:4-(dimethylsulfamoyl)benzoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 4-(dimethylsulfamoyl)benzoate
Traditional Name:4-(dimethylsulfamoyl)benzoic acid [2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C16H19N3O6S
MolecularWeight: 381.40356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C


InChI

InChI=1S/C16H19N3O6S/c1-10-9-14(18-25-10)17-15(20)11(2)24-16(21)12-5-7-13(8-6-12)26(22,23)19(3)4/h5-9,11H,1-4H3,(H,17,18,20)


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