N-(4,6-dimethylpyrimidin-2-yl)-4-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(2,4,6-trioxohexahydropyrimidin-5-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[N'-(2,4,6-triketohexahydropyrimidin-5-ylidene)hydrazino]benzenesulfonamide Formula: C16H15N7O5S MolecularWeight: 417.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)NC(=O)NC3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)NC(=O)NC3=O)C

InChI

InChI=1S/C16H15N7O5S/c1-8-7-9(2)18-15(17-8)23-29(27,28)11-5-3-10(4-6-11)21-22-12-13(24)19-16(26)20-14(12)25/h3-7,21H,1-2H3,(H,17,18,23)(H2,19,20,24,25,26)