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

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

Systemtic Name:methyl 2-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate
Openeye Name:methyl 2-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-oxo-ethoxy]-4-methoxy-benzoate
CAS Name:2-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethoxy]-4-methoxybenzoic acid methyl ester
IUPAC Name:methyl 2-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethoxy]-4-methoxybenzoate
Traditional Name:2-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-keto-ethoxy]-4-methoxy-benzoic acid methyl ester
Formula: C21H26N2O7S
MolecularWeight: 450.50534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O7S/c1-13-9-16(31(26,27)23(3)4)11-18(14(13)2)22-20(24)12-30-19-10-15(28-5)7-8-17(19)21(25)29-6/h7-11H,12H2,1-6H3,(H,22,24)


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