N-(2-fluorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(2-fluorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(2-fluorophenyl)-2-[2-keto-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-1-yl]acetamide Formula: C18H16FN3O5S MolecularWeight: 405.400143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3O5S/c1-27-13-6-8-14(9-7-13)28(25,26)22-11-10-21(18(22)24)12-17(23)20-16-5-3-2-4-15(16)19/h2-11H,12H2,1H3,(H,20,23)