N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-pyrimidine-5-sulfonamide Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O6S/c1-17-11-14(15(20)19(3)16(17)21)26(22,23)18(2)9-10-25-13-7-5-12(24-4)6-8-13/h5-8,11H,9-10H2,1-4H3