N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C18H20FN3O5S/c1-20-28(25,26)16-9-12(7-8-15(16)27-3)18(24)22(2)11-17(23)21-14-6-4-5-13(19)10-14/h4-10,20H,11H2,1-3H3,(H,21,23)