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

Systemtic Name: 1-[4-[methoxy(methyl)sulfamoyl]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-[methoxy(methyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[4-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-[methoxy(methyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-[methoxy(methyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C19H20N2O6S/c1-20(27-2)28(25,26)14-10-8-13(9-11-14)18(22)21-12-4-6-15-16(19(23)24)5-3-7-17(15)21/h3,5,7-11H,4,6,12H2,1-2H3,(H,23,24)