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

Systemtic Name: [6-(benzamidosulfamoyl)-7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl]phosphonic acid Openeye Name: [6-(benzamidosulfamoyl)-7-chloro-2-oxo-1H-quinolin-3-yl]phosphonic acid CAS Name: [6-(benzamidosulfamoyl)-7-chloro-2-oxo-1H-quinolin-3-yl]phosphonic acid IUPAC Name: [6-(benzamidosulfamoyl)-7-chloro-2-oxo-1H-quinolin-3-yl]phosphonic acid Traditional Name: [6-(benzamidosulfamoyl)-7-chloro-2-keto-1H-quinolin-3-yl]phosphonic acid Formula: C16H13ClN3O7PS MolecularWeight: 457.782081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN3O7PS/c17-11-8-12-10(6-13(16(22)18-12)28(23,24)25)7-14(11)29(26,27)20-19-15(21)9-4-2-1-3-5-9/h1-8,20H,(H,18,22)(H,19,21)(H2,23,24,25)