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methyl 3-bromanyl-4-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzoate

methyl 3-bromanyl-4-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:methyl 3-bromanyl-4-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:methyl 3-bromo-4-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-oxo-ethoxy]benzoate
CAS Name:3-bromo-4-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethoxy]benzoic acid methyl ester
IUPAC Name:methyl 3-bromo-4-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethoxy]benzoate
Traditional Name:3-bromo-4-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-keto-ethoxy]benzoic acid methyl ester
Formula: C20H23BrN2O6S
MolecularWeight: 499.37542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)Br)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)Br)S(=O)(=O)N(C)C


InChI

InChI=1S/C20H23BrN2O6S/c1-12-8-15(30(26,27)23(3)4)10-17(13(12)2)22-19(24)11-29-18-7-6-14(9-16(18)21)20(25)28-5/h6-10H,11H2,1-5H3,(H,22,24)


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