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

Systemtic Name: N-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide Openeye Name: N-benzyl-N-ethyl-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-ethyl-1,3-dimethyl-2,4-dioxo-N-(phenylmethyl)-5-pyrimidinesulfonamide IUPAC Name: N-benzyl-N-ethyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-benzyl-N-ethyl-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H19N3O4S/c1-4-18(10-12-8-6-5-7-9-12)23(21,22)13-11-16(2)15(20)17(3)14(13)19/h5-9,11H,4,10H2,1-3H3