5-[[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]sulfamoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]sulfamoyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[[1-(2-chlorophenyl)-3-methoxy-3-oxo-propyl]sulfamoyl]-2-hydroxy-benzoic acid CAS Name: 5-[[1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]sulfamoyl]-2-hydroxybenzoic acid IUPAC Name: 5-[[1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]sulfamoyl]-2-hydroxybenzoic acid Traditional Name: 5-[[1-(2-chlorophenyl)-3-keto-3-methoxy-propyl]sulfamoyl]-2-hydroxy-benzoic acid Formula: C17H16ClNO7S MolecularWeight: 413.82944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)O

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)O

InChI

InChI=1S/C17H16ClNO7S/c1-26-16(21)9-14(11-4-2-3-5-13(11)18)19-27(24,25)10-6-7-15(20)12(8-10)17(22)23/h2-8,14,19-20H,9H2,1H3,(H,22,23)