N-[2-(4-chloranylphenoxy)ethyl]-4-fluoranyl-N-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-fluoranyl-N-methyl-3-sulfamoyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-N-methyl-3-sulfamoyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-N-methyl-3-sulfamoylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-N-methyl-3-sulfamoylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-N-methyl-3-sulfamoyl-benzamide Formula: C16H16ClFN2O4S MolecularWeight: 386.825643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N

InChI

InChI=1S/C16H16ClFN2O4S/c1-20(8-9-24-13-5-3-12(17)4-6-13)16(21)11-2-7-14(18)15(10-11)25(19,22)23/h2-7,10H,8-9H2,1H3,(H2,19,22,23)