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

Systemtic Name: 1-[3-[methyl(phenyl)sulfamoyl]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-[methyl(phenyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-[methyl(phenyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-[methyl(phenyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S/c1-25(18-9-3-2-4-10-18)32(30,31)19-11-5-8-17(16-19)23(27)26-15-7-13-20-21(24(28)29)12-6-14-22(20)26/h2-6,8-12,14,16H,7,13,15H2,1H3,(H,28,29)