1-[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[3-[(3-chlorophenyl)-methylsulfamoyl]phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-[(3-chlorophenyl)-methylsulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C24H21ClN2O5S/c1-26(18-8-3-7-17(25)15-18)33(31,32)19-9-2-6-16(14-19)23(28)27-13-5-11-20-21(24(29)30)10-4-12-22(20)27/h2-4,6-10,12,14-15H,5,11,13H2,1H3,(H,29,30)