(6-chloranyl-2-oxidanylidene-7-sulfamoyl-1H-quinolin-3-yl)phosphonic acid

Systemtic Name: (6-chloranyl-2-oxidanylidene-7-sulfamoyl-1H-quinolin-3-yl)phosphonic acid Openeye Name: (6-chloro-2-oxo-7-sulfamoyl-1H-quinolin-3-yl)phosphonic acid CAS Name: (6-chloro-2-oxo-7-sulfamoyl-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (6-chloro-2-oxo-7-sulfamoyl-1H-quinolin-3-yl)phosphonic acid Traditional Name: (6-chloro-2-keto-7-sulfamoyl-1H-quinolin-3-yl)phosphonic acid Formula: C9H8ClN2O6PS MolecularWeight: 338.661381

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=CC(=C1Cl)S(=O)(=O)N)P(=O)(O)O

Isomeric SMILES

C1=C2C=C(C(=O)NC2=CC(=C1Cl)S(=O)(=O)N)P(=O)(O)O

InChI

InChI=1S/C9H8ClN2O6PS/c10-5-1-4-2-7(19(14,15)16)9(13)12-6(4)3-8(5)20(11,17)18/h1-3H,(H,12,13)(H2,11,17,18)(H2,14,15,16)