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

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-[3-(phenylcarbonyl)phenyl]-1H-pyrimidine-5-sulfonamide Openeye Name: N-(3-benzoylphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(3-benzoylphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(3-benzoylphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(3-benzoylphenyl)-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O5S/c1-11-16(17(23)20-18(24)19-11)27(25,26)21-14-9-5-8-13(10-14)15(22)12-6-3-2-4-7-12/h2-10,21H,1H3,(H2,19,20,23,24)