N-[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]iminomethyl]-4-bromanyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]iminomethyl]-4-bromanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-bromo-2-[(2,4-dioxo-1H-pyrimidin-5-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-bromo-2-[(2,4-dioxo-1H-pyrimidin-5-yl)iminomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-bromo-2-[(2,4-dioxo-1H-pyrimidin-5-yl)iminomethyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-bromo-2-[(2,4-diketo-1H-pyrimidin-5-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide Formula: C18H15BrN4O4S MolecularWeight: 463.3051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C=NC3=CNC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C=NC3=CNC(=O)NC3=O

InChI

InChI=1S/C18H15BrN4O4S/c1-11-2-5-14(6-3-11)28(26,27)23-15-7-4-13(19)8-12(15)9-20-16-10-21-18(25)22-17(16)24/h2-10,23H,1H3,(H2,21,22,24,25)