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

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-[(4-keto-3H-phthalazin-1-yl)methyl]-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C14H13N5O5S MolecularWeight: 363.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H13N5O5S/c1-7-11(13(21)17-14(22)16-7)25(23,24)15-6-10-8-4-2-3-5-9(8)12(20)19-18-10/h2-5,15H,6H2,1H3,(H,19,20)(H2,16,17,21,22)