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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C(=O)O

InChI

InChI=1S/C20H20N2O5S/c23-19(13-4-1-5-15(12-13)28(26,27)21-14-9-10-14)22-11-3-7-16-17(20(24)25)6-2-8-18(16)22/h1-2,4-6,8,12,14,21H,3,7,9-11H2,(H,24,25)