[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoate

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] 3-[(5-methylisoxazol-3-yl)sulfamoyl]benzoate CAS Name: 3-[(5-methyl-3-isoxazolyl)sulfamoyl]benzoic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoate Traditional Name: 3-[(5-methylisoxazol-3-yl)sulfamoyl]benzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O6S/c1-15-13-21(24-32-15)25-33(29,30)19-10-5-8-18(14-19)23(28)31-16(2)22(27)26-12-6-9-17-7-3-4-11-20(17)26/h3-5,7-8,10-11,13-14,16H,6,9,12H2,1-2H3,(H,24,25)