N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-homoveratryl-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H19N3O6S/c1-9-13(14(19)18-15(20)17-9)25(21,22)16-7-6-10-4-5-11(23-2)12(8-10)24-3/h4-5,8,16H,6-7H2,1-3H3,(H2,17,18,19,20)