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

Systemtic Name: 6-methyl-N-(2-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-N-(2-methyl-3-nitro-phenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-N-(2-methyl-3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-N-(2-methyl-3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-(2-methyl-3-nitro-phenyl)-1H-pyrimidine-5-sulfonamide Formula: C12H12N4O6S MolecularWeight: 340.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C12H12N4O6S/c1-6-8(4-3-5-9(6)16(19)20)15-23(21,22)10-7(2)13-12(18)14-11(10)17/h3-5,15H,1-2H3,(H2,13,14,17,18)