4-bromanyl-N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C15H18BrN5O3S MolecularWeight: 428.30412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C15H18BrN5O3S/c1-10-8-11(2)18-15(17-10)20-19-14(22)9-21(3)25(23,24)13-6-4-12(16)5-7-13/h4-8H,9H2,1-3H3,(H,19,22)(H,17,18,20)