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[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(dimethylsulfamoyl)benzoate

[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(dimethylsulfamoyl)benzoate

Systemtic Name:[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(dimethylsulfamoyl)benzoate
Openeye Name:[2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl] 4-(dimethylsulfamoyl)benzoate
CAS Name:4-(dimethylsulfamoyl)benzoic acid [2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] 4-(dimethylsulfamoyl)benzoate
Traditional Name:4-(dimethylsulfamoyl)benzoic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl] ester
Formula: C24H23ClN2O6S
MolecularWeight: 502.96722
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C24H23ClN2O6S/c1-27(2)34(30,31)19-12-9-17(10-13-19)24(29)33-22(16-7-5-4-6-8-16)23(28)26-18-11-14-21(32-3)20(25)15-18/h4-15,22H,1-3H3,(H,26,28)


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