6-[[2,3-bis(chloranyl)phenyl]methyl]-1-methyl-4-oxidanylidene-2-(sulfamoylmethyl)quinoline-3-carboxylic acid

Systemtic Name: 6-[[2,3-bis(chloranyl)phenyl]methyl]-1-methyl-4-oxidanylidene-2-(sulfamoylmethyl)quinoline-3-carboxylic acid Openeye Name: 6-[(2,3-dichlorophenyl)methyl]-1-methyl-4-oxo-2-(sulfamoylmethyl)quinoline-3-carboxylic acid CAS Name: 6-[(2,3-dichlorophenyl)methyl]-1-methyl-4-oxo-2-(sulfamoylmethyl)-3-quinolinecarboxylic acid IUPAC Name: 6-[(2,3-dichlorophenyl)methyl]-1-methyl-4-oxo-2-(sulfamoylmethyl)quinoline-3-carboxylic acid Traditional Name: 6-(2,3-dichlorobenzyl)-4-keto-1-methyl-2-(sulfamoylmethyl)quinoline-3-carboxylic acid Formula: C19H16Cl2N2O5S MolecularWeight: 455.31174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC3=C(C(=CC=C3)Cl)Cl)C(=O)C(=C1CS(=O)(=O)N)C(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC3=C(C(=CC=C3)Cl)Cl)C(=O)C(=C1CS(=O)(=O)N)C(=O)O

InChI

InChI=1S/C19H16Cl2N2O5S/c1-23-14-6-5-10(7-11-3-2-4-13(20)17(11)21)8-12(14)18(24)16(19(25)26)15(23)9-29(22,27)28/h2-6,8H,7,9H2,1H3,(H,25,26)(H2,22,27,28)