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

Systemtic Name: 4-azanyl-N-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide Openeye Name: 4-amino-N-benzyl-N-ethyl-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: 4-amino-N-ethyl-1,3-dimethyl-2,6-dioxo-N-(phenylmethyl)-5-pyrimidinesulfonamide IUPAC Name: 4-amino-N-benzyl-N-ethyl-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 4-amino-N-benzyl-N-ethyl-2,6-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4S/c1-4-19(10-11-8-6-5-7-9-11)24(22,23)12-13(16)17(2)15(21)18(3)14(12)20/h5-9H,4,10,16H2,1-3H3