2-[(3-ethanoylphenyl)sulfonylamino]-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)sulfonylamino]-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C19H20FN3O5S MolecularWeight: 421.442603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O5S/c1-13(24)14-4-3-5-17(10-14)29(27,28)21-11-19(26)23(2)12-18(25)22-16-8-6-15(20)7-9-16/h3-10,21H,11-12H2,1-2H3,(H,22,25)