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methyl 2-[[4-chloranyl-3-[methoxy(methyl)sulfamoyl]phenyl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

methyl 2-[[4-chloranyl-3-[methoxy(methyl)sulfamoyl]phenyl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name:methyl 2-[[4-chloranyl-3-[methoxy(methyl)sulfamoyl]phenyl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate
Openeye Name:methyl 2-[[4-chloro-3-[methoxy(methyl)sulfamoyl]benzoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate
CAS Name:2-[[[4-chloro-3-[methoxy(methyl)sulfamoyl]phenyl]-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[4-chloro-3-[methoxy(methyl)sulfamoyl]benzoyl]oxymethyl]-4-methylquinoline-3-carboxylate
Traditional Name:2-[[4-chloro-3-[methoxy(methyl)sulfamoyl]benzoyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester
Formula: C22H21ClN2O7S
MolecularWeight: 492.92934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC)C(=O)OC


InChI

InChI=1S/C22H21ClN2O7S/c1-13-15-7-5-6-8-17(15)24-18(20(13)22(27)30-3)12-32-21(26)14-9-10-16(23)19(11-14)33(28,29)25(2)31-4/h5-11H,12H2,1-4H3


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