4-azanyl-1,3-dimethyl-N-[(4-methylphenyl)methyl]-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: 4-azanyl-1,3-dimethyl-N-[(4-methylphenyl)methyl]-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: 4-amino-1,3-dimethyl-2,6-dioxo-N-(p-tolylmethyl)pyrimidine-5-sulfonamide CAS Name: 4-amino-1,3-dimethyl-N-[(4-methylphenyl)methyl]-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: 4-amino-1,3-dimethyl-N-[(4-methylphenyl)methyl]-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 4-amino-2,6-diketo-1,3-dimethyl-N-(4-methylbenzyl)pyrimidine-5-sulfonamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4S/c1-9-4-6-10(7-5-9)8-16-23(21,22)11-12(15)17(2)14(20)18(3)13(11)19/h4-7,16H,8,15H2,1-3H3