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[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(tert-butylsulfamoyl)benzoate

[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(tert-butylsulfamoyl)benzoate

Systemtic Name:[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(tert-butylsulfamoyl)benzoate
Openeye Name:[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] 4-(tert-butylsulfamoyl)benzoate
CAS Name:4-(tert-butylsulfamoyl)benzoic acid [1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 4-(tert-butylsulfamoyl)benzoate
Traditional Name:4-(tert-butylsulfamoyl)benzoic acid [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H27ClN2O6S
MolecularWeight: 482.97758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C


InChI

InChI=1S/C22H27ClN2O6S/c1-13-11-18(19(30-6)12-17(13)23)24-20(26)14(2)31-21(27)15-7-9-16(10-8-15)32(28,29)25-22(3,4)5/h7-12,14,25H,1-6H3,(H,24,26)


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