N-ethyl-6-methyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-ethyl-6-methyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide Openeye Name: N-benzyl-N-ethyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-ethyl-6-methyl-2,4-dioxo-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide IUPAC Name: N-benzyl-N-ethyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-benzyl-N-ethyl-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(NC(=O)NC2=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(NC(=O)NC2=O)C

InChI

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