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

Systemtic Name: 1-[3-(prop-2-enylsulfamoyl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-(allylsulfamoyl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-(prop-2-enylsulfamoyl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-(allylsulfamoyl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C20H20N2O5S/c1-2-11-21-28(26,27)15-7-3-6-14(13-15)19(23)22-12-5-9-16-17(20(24)25)8-4-10-18(16)22/h2-4,6-8,10,13,21H,1,5,9,11-12H2,(H,24,25)