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

Systemtic Name: 2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-imidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-imidazolyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-1-yl]-N-phenyl-acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-26-15-7-9-16(10-8-15)27(24,25)21-12-11-20(18(21)23)13-17(22)19-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,19,22)