(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoate CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoate Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C19H17Cl2NO6S MolecularWeight: 458.31238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H17Cl2NO6S/c1-27-19(24)17(11-5-3-2-4-6-11)28-18(23)13-9-16(15(21)10-14(13)20)29(25,26)22-12-7-8-12/h2-6,9-10,12,17,22H,7-8H2,1H3