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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O6S/c1-27-15-5-3-14(4-6-15)20-18(23)13-21-11-12-22(19(21)24)29(25,26)17-9-7-16(28-2)8-10-17/h3-12H,13H2,1-2H3,(H,20,23)