4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide

Systemtic Name: 4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide Openeye Name: 4-amino-N-benzyl-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: 4-amino-1,3-dimethyl-2,6-dioxo-N-(phenylmethyl)-5-pyrimidinesulfonamide IUPAC Name: 4-amino-N-benzyl-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 4-amino-N-benzyl-2,6-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C13H16N4O4S/c1-16-11(14)10(12(18)17(2)13(16)19)22(20,21)15-8-9-6-4-3-5-7-9/h3-7,15H,8,14H2,1-2H3