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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C11H9ClN4O6S MolecularWeight: 360.73036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O6S/c1-5-9(10(17)14-11(18)13-5)23(21,22)15-6-2-3-7(12)8(4-6)16(19)20/h2-4,15H,1H3,(H2,13,14,17,18)