N,1,3,4-tetramethyl-2,6-bis(oxidanylidene)-N-phenyl-pyrimidine-5-sulfonamide

Systemtic Name: N,1,3,4-tetramethyl-2,6-bis(oxidanylidene)-N-phenyl-pyrimidine-5-sulfonamide Openeye Name: N,1,3,4-tetramethyl-2,6-dioxo-N-phenyl-pyrimidine-5-sulfonamide CAS Name: N,1,3,4-tetramethyl-2,6-dioxo-N-phenyl-5-pyrimidinesulfonamide IUPAC Name: N,1,3,4-tetramethyl-2,6-dioxo-N-phenylpyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N,1,3,6-tetramethyl-N-phenyl-pyrimidine-5-sulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O4S/c1-10-12(13(18)16(3)14(19)15(10)2)22(20,21)17(4)11-8-6-5-7-9-11/h5-9H,1-4H3