(2-chloranylquinolin-3-yl)methyl 2-bromanyl-5-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-bromanyl-5-(cyclopropylsulfamoyl)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-bromo-5-(cyclopropylsulfamoyl)benzoate CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-bromo-5-(cyclopropylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H16BrClN2O4S/c21-17-8-7-15(29(26,27)24-14-5-6-14)10-16(17)20(25)28-11-13-9-12-3-1-2-4-18(12)23-19(13)22/h1-4,7-10,14,24H,5-6,11H2