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

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

Systemtic Name:1,3-dimethyl-N-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide
Openeye Name:1,3-dimethyl-2,4-dioxo-N-(p-tolylmethyl)pyrimidine-5-sulfonamide
CAS Name:1,3-dimethyl-N-[(4-methylphenyl)methyl]-2,4-dioxo-5-pyrimidinesulfonamide
IUPAC Name:1,3-dimethyl-N-[(4-methylphenyl)methyl]-2,4-dioxopyrimidine-5-sulfonamide
Traditional Name:2,4-diketo-1,3-dimethyl-N-(4-methylbenzyl)pyrimidine-5-sulfonamide
Formula: C14H17N3O4S
MolecularWeight: 323.36748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN(C(=O)N(C2=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN(C(=O)N(C2=O)C)C


InChI

InChI=1S/C14H17N3O4S/c1-10-4-6-11(7-5-10)8-15-22(20,21)12-9-16(2)14(19)17(3)13(12)18/h4-7,9,15H,8H2,1-3H3


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