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

Systemtic Name: 1-[4-chloranyl-3-[methyl(phenyl)sulfamoyl]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-chloro-3-[methyl(phenyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[4-chloro-3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-chloro-3-[methyl(phenyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-chloro-3-[methyl(phenyl)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)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O)Cl

Isomeric SMILES

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

InChI

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