N-[(4-methoxyphenyl)methyl]-1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1,3,4-trimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-1,3,4-trimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,3,4-trimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-1,3,6-trimethyl-N-p-anisyl-pyrimidine-5-sulfonamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N3O5S/c1-10-13(14(19)18(3)15(20)17(10)2)24(21,22)16-9-11-5-7-12(23-4)8-6-11/h5-8,16H,9H2,1-4H3