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

Systemtic Name: methyl 2-[(4-chloranyl-3-sulfamoyl-phenyl)carbonyloxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(4-chloro-3-sulfamoyl-benzoyl)oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[(4-chloro-3-sulfamoylphenyl)-oxomethoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-chloro-3-sulfamoylbenzoyl)oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[(4-chloro-3-sulfamoyl-benzoyl)oxymethyl]-4-phenyl-quinoline-3-carboxylic acid methyl ester Formula: C25H19ClN2O6S MolecularWeight: 510.94616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O6S/c1-33-25(30)23-20(14-34-24(29)16-11-12-18(26)21(13-16)35(27,31)32)28-19-10-6-5-9-17(19)22(23)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H2,27,31,32)