[7-chloranyl-2-oxidanylidene-6-(phenethylsulfamoyl)-1H-quinolin-3-yl]phosphonic acid

Systemtic Name: [7-chloranyl-2-oxidanylidene-6-(phenethylsulfamoyl)-1H-quinolin-3-yl]phosphonic acid Openeye Name: [7-chloro-2-oxo-6-(phenethylsulfamoyl)-1H-quinolin-3-yl]phosphonic acid CAS Name: [7-chloro-2-oxo-6-(phenethylsulfamoyl)-1H-quinolin-3-yl]phosphonic acid IUPAC Name: [7-chloro-2-oxo-6-(phenethylsulfamoyl)-1H-quinolin-3-yl]phosphonic acid Traditional Name: [7-chloro-2-keto-6-(phenethylsulfamoyl)-1H-quinolin-3-yl]phosphonic acid Formula: C17H16ClN2O6PS MolecularWeight: 442.810501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=C3C(=C2)C=C(C(=O)N3)P(=O)(O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=C3C(=C2)C=C(C(=O)N3)P(=O)(O)O)Cl

InChI

InChI=1S/C17H16ClN2O6PS/c18-13-10-14-12(8-15(17(21)20-14)27(22,23)24)9-16(13)28(25,26)19-7-6-11-4-2-1-3-5-11/h1-5,8-10,19H,6-7H2,(H,20,21)(H2,22,23,24)