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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-homoveratryl-2,4-diketo-1,3-dimethyl-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)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

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