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[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate

[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name:[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate
Openeye Name:[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 4-chloro-3-(dimethylsulfamoyl)benzoate
CAS Name:4-chloro-3-(dimethylsulfamoyl)benzoic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-2-methylanilino)-2-oxoethyl] 4-chloro-3-(dimethylsulfamoyl)benzoate
Traditional Name:4-chloro-3-(dimethylsulfamoyl)benzoic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C18H18Cl2N2O5S
MolecularWeight: 445.31692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H18Cl2N2O5S/c1-11-13(19)5-4-6-15(11)21-17(23)10-27-18(24)12-7-8-14(20)16(9-12)28(25,26)22(2)3/h4-9H,10H2,1-3H3,(H,21,23)


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