(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H17ClN2O5S/c1-21(2)27(24,25)13-5-6-15(19)14(10-13)18(23)26-12-4-7-16-11(9-12)3-8-17(22)20-16/h4-7,9-10H,3,8H2,1-2H3,(H,20,22)