4-bromanyl-3-[[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]sulfamoyl]benzoic acid

Systemtic Name: 4-bromanyl-3-[[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]sulfamoyl]benzoic acid Openeye Name: 4-bromo-3-[[1-(2-chlorophenyl)-3-methoxy-3-oxo-propyl]sulfamoyl]benzoic acid CAS Name: 4-bromo-3-[[1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]sulfamoyl]benzoic acid IUPAC Name: 4-bromo-3-[[1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]sulfamoyl]benzoic acid Traditional Name: 4-bromo-3-[[1-(2-chlorophenyl)-3-keto-3-methoxy-propyl]sulfamoyl]benzoic acid Formula: C17H15BrClNO6S MolecularWeight: 476.7261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO6S/c1-26-16(21)9-14(11-4-2-3-5-13(11)19)20-27(24,25)15-8-10(17(22)23)6-7-12(15)18/h2-8,14,20H,9H2,1H3,(H,22,23)