(5-chloranylquinolin-8-yl) 3-sulfamoylbenzenesulfonate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-sulfamoylbenzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 3-sulfamoylbenzenesulfonate CAS Name: 3-sulfamoylbenzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-sulfamoylbenzenesulfonate Traditional Name: 3-sulfamoylbenzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C15H11ClN2O5S2 MolecularWeight: 398.84124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)S(=O)(=O)N

InChI

InChI=1S/C15H11ClN2O5S2/c16-13-6-7-14(15-12(13)5-2-8-18-15)23-25(21,22)11-4-1-3-10(9-11)24(17,19)20/h1-9H,(H2,17,19,20)