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[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate

[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name:[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate
Openeye Name:[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate
CAS Name:6-methoxy-2-methyl-3-quinolinecarboxylic acid [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 6-methoxy-2-methylquinoline-3-carboxylate
Traditional Name:6-methoxy-2-methyl-quinoline-3-carboxylic acid [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H23N3O6S/c1-14-19(11-15-10-17(30-4)8-9-20(15)23-14)22(27)31-13-21(26)24-16-6-5-7-18(12-16)32(28,29)25(2)3/h5-12H,13H2,1-4H3,(H,24,26)


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