N-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C19H22FN3O5S MolecularWeight: 423.458483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2F)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22FN3O5S/c1-4-28-16-10-9-13(11-17(16)29(26,27)23(2)3)22-18(24)12-21-19(25)14-7-5-6-8-15(14)20/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,24)