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

Systemtic Name: N,6-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide Openeye Name: N-benzyl-N,6-dimethyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N,6-dimethyl-2,4-dioxo-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide IUPAC Name: N-benzyl-N,6-dimethyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-benzyl-2,4-diketo-N,6-dimethyl-1H-pyrimidine-5-sulfonamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O4S/c1-9-11(12(17)15-13(18)14-9)21(19,20)16(2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H2,14,15,17,18)