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[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 6-methoxyquinoline-2-carboxylate

[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 6-methoxyquinoline-2-carboxylate

Systemtic Name:[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 6-methoxyquinoline-2-carboxylate
Openeye Name:[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-1-methyl-2-oxo-ethyl] 6-methoxyquinoline-2-carboxylate
CAS Name:6-methoxy-2-quinolinecarboxylic acid [1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl] 6-methoxyquinoline-2-carboxylate
Traditional Name:6-methoxyquinaldic acid [2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-1-methyl-ethyl] ester
Formula: C23H25N3O6S
MolecularWeight: 471.5261
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC(=O)C2=NC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC(=O)C2=NC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C23H25N3O6S/c1-14-6-9-18(33(29,30)26(3)4)13-21(14)25-22(27)15(2)32-23(28)20-10-7-16-12-17(31-5)8-11-19(16)24-20/h6-13,15H,1-5H3,(H,25,27)


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