N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C19H23ClFN3O4S MolecularWeight: 443.920023

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H23ClFN3O4S/c1-4-24(5-2)29(26,27)14-7-9-18(28-3)17(11-14)22-12-19(25)23-13-6-8-16(21)15(20)10-13/h6-11,22H,4-5,12H2,1-3H3,(H,23,25)