3-[[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]sulfamoyl]-4,5-dimethyl-benzoic acid

Systemtic Name: 3-[[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]sulfamoyl]-4,5-dimethyl-benzoic acid Openeye Name: 3-[[1-(2-chlorophenyl)-3-methoxy-3-oxo-propyl]sulfamoyl]-4,5-dimethyl-benzoic acid CAS Name: 3-[[1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]sulfamoyl]-4,5-dimethylbenzoic acid IUPAC Name: 3-[[1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]sulfamoyl]-4,5-dimethylbenzoic acid Traditional Name: 3-[[1-(2-chlorophenyl)-3-keto-3-methoxy-propyl]sulfamoyl]-4,5-dimethyl-benzoic acid Formula: C19H20ClNO6S MolecularWeight: 425.8832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC(CC(=O)OC)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC(CC(=O)OC)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H20ClNO6S/c1-11-8-13(19(23)24)9-17(12(11)2)28(25,26)21-16(10-18(22)27-3)14-6-4-5-7-15(14)20/h4-9,16,21H,10H2,1-3H3,(H,23,24)