N-(4-methoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-N-(phenylmethyl)-5-pyrimidinesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-benzyl-2,4-diketo-N-(4-methoxyphenyl)-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S/c1-21-14-18(19(24)22(2)20(21)25)29(26,27)23(13-15-7-5-4-6-8-15)16-9-11-17(28-3)12-10-16/h4-12,14H,13H2,1-3H3