(2-methylquinolin-8-yl) 4-(cyclopropylsulfamoyl)benzenesulfonate

Systemtic Name: (2-methylquinolin-8-yl) 4-(cyclopropylsulfamoyl)benzenesulfonate Openeye Name: (2-methyl-8-quinolyl) 4-(cyclopropylsulfamoyl)benzenesulfonate CAS Name: 4-(cyclopropylsulfamoyl)benzenesulfonic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-(cyclopropylsulfamoyl)benzenesulfonate Traditional Name: 4-(cyclopropylsulfamoyl)benzenesulfonic acid (2-methyl-8-quinolyl) ester Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C=C1

InChI

InChI=1S/C19H18N2O5S2/c1-13-5-6-14-3-2-4-18(19(14)20-13)26-28(24,25)17-11-9-16(10-12-17)27(22,23)21-15-7-8-15/h2-6,9-12,15,21H,7-8H2,1H3